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SMILES: c1(ccc2c(c1)sc(c2C(=O)c1ccc(cc1)OCCN1CCCCC1)c1ccc(cc1)O[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C)O[Si](C(C)(C)C)(C)C Canonical SMILES: COC(=O)[C@@H]1O[C@@H](Oc2ccc(cc2)c2sc3c(c2C(=O)c2ccc(cc2)OCCN2CCCCC2)ccc(c3)O[Si](C(C)(C)C)(C)C)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C47H57NO13SSi/c1-28(49)56-40-41(57-29(2)50)43(58-30(3)51)46(60-42(40)45(53)54-7)59-34-19-15-32(16-20-34)44-38(36-22-21-35(27-37(36)62-44)61-63(8,9)47(4,5)6)39(52)31-13-17-33(18-14-31)55-26-25-48-23-11-10-12-24-48/h13-22,27,40-43,46H,10-12,23-26H2,1-9H3/t40-,41-,42-,43+,46+/m0/s1 InChIKey: YPNOPKDREFSCOE-BJWFOKEOSA-N
CBID:173433 http://www.chembase.cn/molecule-173433.html