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SMILES: n1(c(c(c2c1cccc2)C=O)C)CC(=O)N1CCC(CC1)C Canonical SMILES: O=Cc1c(C)n(c2c1cccc2)CC(=O)N1CCC(CC1)C InChI: InChI=1S/C18H22N2O2/c1-13-7-9-19(10-8-13)18(22)11-20-14(2)16(12-21)15-5-3-4-6-17(15)20/h3-6,12-13H,7-11H2,1-2H3 InChIKey: BOKFPTPAAQLKSQ-UHFFFAOYSA-N
CBID:11561 http://www.chembase.cn/molecule-11561.html