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SMILES: [C@H]12[C@@]3(O[C@H]([C@H]2C(=O)NCCc2cc(c(cc2)OC)OC)C=C3)CN(C1=O)Cc1cc2c(OCO2)cc1 Canonical SMILES: COc1cc(CCNC(=O)[C@@H]2[C@@H]3C=C[C@]4([C@H]2C(=O)N(C4)Cc2ccc4c(c2)OCO4)O3)ccc1OC InChI: InChI=1S/C27H28N2O7/c1-32-18-5-3-16(11-21(18)33-2)8-10-28-25(30)23-20-7-9-27(36-20)14-29(26(31)24(23)27)13-17-4-6-19-22(12-17)35-15-34-19/h3-7,9,11-12,20,23-24H,8,10,13-15H2,1-2H3,(H,28,30)/t20-,23+,24+,27-/m0/s1 InChIKey: YUVYIOPAEJPJSZ-RIUBDIQTSA-N
CBID:217673 http://www.chembase.cn/molecule-217673.html