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SMILES: [C@H]12[C@@]3(O[C@H]([C@@H]2C(=O)NCCc2ccc(cc2)OC)C=C3)CN(C1=O)Cc1cc2c(OCO2)cc1 Canonical SMILES: COc1ccc(cc1)CCNC(=O)[C@H]1[C@@H]2C=C[C@]3([C@H]1C(=O)N(C3)Cc1ccc3c(c1)OCO3)O2 InChI: InChI=1S/C26H26N2O6/c1-31-18-5-2-16(3-6-18)9-11-27-24(29)22-20-8-10-26(34-20)14-28(25(30)23(22)26)13-17-4-7-19-21(12-17)33-15-32-19/h2-8,10,12,20,22-23H,9,11,13-15H2,1H3,(H,27,29)/t20-,22-,23+,26-/m0/s1 InChIKey: OPCSZSCYGOCTPL-PFMZIPKWSA-N
CBID:217594 http://www.chembase.cn/molecule-217594.html