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SMILES: C(=O)(c1ccc(cc1)C=O)NC(C)C Canonical SMILES: O=Cc1ccc(cc1)C(=O)NC(C)C InChI: InChI=1S/C11H13NO2/c1-8(2)12-11(14)10-5-3-9(7-13)4-6-10/h3-8H,1-2H3,(H,12,14) InChIKey: OMFHZDXZIJJKFP-UHFFFAOYSA-N
CBID:69675 http://www.chembase.cn/molecule-69675.html