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SMILES: C(=O)(Nc1ccc(cc1)O)C(C)C Canonical SMILES: CC(C(=O)Nc1ccc(cc1)O)C InChI: InChI=1S/C10H13NO2/c1-7(2)10(13)11-8-3-5-9(12)6-4-8/h3-7,12H,1-2H3,(H,11,13) InChIKey: BSMSPBFXRDSSPW-UHFFFAOYSA-N
CBID:236557 http://www.chembase.cn/molecule-236557.html