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SMILES: Cc1cccc(c1NC(=O)C)C Canonical SMILES: CC(=O)Nc1c(C)cccc1C InChI: InChI=1S/C10H13NO/c1-7-5-4-6-8(2)10(7)11-9(3)12/h4-6H,1-3H3,(H,11,12) InChIKey: NRPTXWYBRKRZES-UHFFFAOYSA-N
CBID:145902 http://www.chembase.cn/molecule-145902.html