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SMILES: c1(ccc2c(c1)c(cn2C(=O)OC(C)(C)C)CCNC(=O)C)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 Canonical SMILES: COC(=O)[C@@H]1O[C@@H](Oc2ccc3c(c2)c(CCNC(=O)C)cn3C(=O)OC(C)(C)C)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C30H38N2O13/c1-15(33)31-12-11-19-14-32(29(38)45-30(5,6)7)22-10-9-20(13-21(19)22)43-28-26(42-18(4)36)24(41-17(3)35)23(40-16(2)34)25(44-28)27(37)39-8/h9-10,13-14,23-26,28H,11-12H2,1-8H3,(H,31,33)/t23-,24-,25-,26+,28+/m0/s1 InChIKey: RSLJLPFHYCLDBE-YYDZWWTMSA-N
CBID:159181 http://www.chembase.cn/molecule-159181.html