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SMILES: C(=O)(NC(C)C)c1ccc(cc1)O Canonical SMILES: CC(NC(=O)c1ccc(cc1)O)C InChI: InChI=1S/C10H13NO2/c1-7(2)11-10(13)8-3-5-9(12)6-4-8/h3-7,12H,1-2H3,(H,11,13) InChIKey: GOCVDDAVCVFQMM-UHFFFAOYSA-N
CBID:310668 http://www.chembase.cn/molecule-310668.html