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SMILES: N(c1cc2c(cc1)CCC2)C(=O)C Canonical SMILES: CC(=O)Nc1ccc2c(c1)CCC2 InChI: InChI=1S/C11H13NO/c1-8(13)12-11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4H2,1H3,(H,12,13) InChIKey: WOYOJAPRKMBKEU-UHFFFAOYSA-N
CBID:87026 http://www.chembase.cn/molecule-87026.html