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SMILES: C(=O)(NCCc1ccc(C(=O)C)cc1)C Canonical SMILES: CC(=O)NCCc1ccc(cc1)C(=O)C InChI: InChI=1S/C12H15NO2/c1-9(14)12-5-3-11(4-6-12)7-8-13-10(2)15/h3-6H,7-8H2,1-2H3,(H,13,15) InChIKey: MWPMMSVYHPAOIO-UHFFFAOYSA-N
CBID:246197 http://www.chembase.cn/molecule-246197.html