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SMILES: Oc1ccc(cc1)CC(=O)N(C)C Canonical SMILES: CN(C(=O)Cc1ccc(cc1)O)C InChI: InChI=1S/C10H13NO2/c1-11(2)10(13)7-8-3-5-9(12)6-4-8/h3-6,12H,7H2,1-2H3 InChIKey: BLUITXBEAKYQKE-UHFFFAOYSA-N
CBID:75061 http://www.chembase.cn/molecule-75061.html