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SMILES: N1(C(=O)CCC2(NC(=O)CC2)Cc2cc3c(cc2)cccc3)C[C@@H](O[C@@H](C1)C)C Canonical SMILES: O=C1CCC(N1)(CCC(=O)N1C[C@H](C)O[C@@H](C1)C)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C24H30N2O3/c1-17-15-26(16-18(2)29-17)23(28)10-12-24(11-9-22(27)25-24)14-19-7-8-20-5-3-4-6-21(20)13-19/h3-8,13,17-18H,9-12,14-16H2,1-2H3,(H,25,27)/t17-,18+,24? InChIKey: GZBWUTBETXCBAF-QLCVBSLISA-N
CBID:630412 http://www.chembase.cn/molecule-630412.html