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SMILES: [C@H]12C(=O)N(C[C@]31O[C@@H]([C@H]2C(=O)NCCCc1ccccc1)C=C3)c1cc2c(OCO2)cc1 Canonical SMILES: O=C([C@@H]1[C@H]2C=C[C@@]3([C@@H]1C(=O)N(C3)c1ccc3c(c1)OCO3)O2)NCCCc1ccccc1 InChI: InChI=1S/C25H24N2O5/c28-23(26-12-4-7-16-5-2-1-3-6-16)21-19-10-11-25(32-19)14-27(24(29)22(21)25)17-8-9-18-20(13-17)31-15-30-18/h1-3,5-6,8-11,13,19,21-22H,4,7,12,14-15H2,(H,26,28)/t19-,21-,22+,25-/m1/s1 InChIKey: ISMJPIZKTNKKRE-XBZNOJLSSA-N
CBID:218824 http://www.chembase.cn/molecule-218824.html