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SMILES: c1ccc2c(c1)c(c(n2CC(=O)N1CCCCC1)C)C=O Canonical SMILES: O=Cc1c(C)n(c2c1cccc2)CC(=O)N1CCCCC1 InChI: InChI=1S/C17H20N2O2/c1-13-15(12-20)14-7-3-4-8-16(14)19(13)11-17(21)18-9-5-2-6-10-18/h3-4,7-8,12H,2,5-6,9-11H2,1H3 InChIKey: OAPJZDXQRNRZFN-UHFFFAOYSA-N
CBID:13144 http://www.chembase.cn/molecule-13144.html