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SMILES: O1[C@H]([C@@H](O)[C@H]([C@@H]([C@@H]1C(=O)O)O)O)Oc1ccc2N(c3c(CCc2c1)cccc3)CCCN(C)C Canonical SMILES: CN(CCCN1c2ccc(cc2CCc2c1cccc2)O[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O)C InChI: InChI=1S/C25H32N2O7/c1-26(2)12-5-13-27-18-7-4-3-6-15(18)8-9-16-14-17(10-11-19(16)27)33-25-22(30)20(28)21(29)23(34-25)24(31)32/h3-4,6-7,10-11,14,20-23,25,28-30H,5,8-9,12-13H2,1-2H3,(H,31,32)/t20-,21-,22+,23-,25+/m0/s1 InChIKey: CBEJFHYWZSCYSD-LYVDORBWSA-N
CBID:170666 http://www.chembase.cn/molecule-170666.html