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SMILES: [C@]12([C@H]3[C@H](C(=O)N(C3=O)c3cc4c(OCO4)cc3)[C@H]3N1CCC3)C(=O)N(c1c2cccc1)CC Canonical SMILES: CCN1c2ccccc2[C@@]2(C1=O)N1CCC[C@H]1[C@@H]1[C@H]2C(=O)N(C1=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C25H23N3O5/c1-2-26-16-7-4-3-6-15(16)25(24(26)31)21-20(17-8-5-11-27(17)25)22(29)28(23(21)30)14-9-10-18-19(12-14)33-13-32-18/h3-4,6-7,9-10,12,17,20-21H,2,5,8,11,13H2,1H3/t17-,20+,21-,25+/m0/s1 InChIKey: KYYGTNDHBWVTCN-DNBVQBCISA-N
CBID:199829 http://www.chembase.cn/molecule-199829.html