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SMILES: Cc1ccc(c(c1)C)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1C)C InChI: InChI=1S/C10H13NO/c1-7-4-5-10(8(2)6-7)11-9(3)12/h4-6H,1-3H3,(H,11,12) InChIKey: PJEIIBXJUDOMAN-UHFFFAOYSA-N
CBID:148596 http://www.chembase.cn/molecule-148596.html