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SMILES: c1(c2c(oc1C)CCCC2=O)C(=O)N1C[C@H]([C@@H](C1)N(C)C)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)[C@@H]1CN(C[C@H]1N(C)C)C(=O)c1c(C)oc2c1C(=O)CCC2 InChI: InChI=1S/C23H28N2O3/c1-14-8-10-16(11-9-14)17-12-25(13-18(17)24(3)4)23(27)21-15(2)28-20-7-5-6-19(26)22(20)21/h8-11,17-18H,5-7,12-13H2,1-4H3/t17-,18+/m0/s1 InChIKey: PLESUPZTZWQOCO-ZWKOTPCHSA-N
CBID:340790 http://www.chembase.cn/molecule-340790.html