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SMILES: c1ccc2c(c1CC)CC(=O)N2 Canonical SMILES: CCc1cccc2c1CC(=O)N2 InChI: InChI=1S/C10H11NO/c1-2-7-4-3-5-9-8(7)6-10(12)11-9/h3-5H,2,6H2,1H3,(H,11,12) InChIKey: SSCHHQOLJQJASK-UHFFFAOYSA-N
CBID:168529 http://www.chembase.cn/molecule-168529.html