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SMILES: C(=O)(Nc1ccc(C(=O)CCl)cc1)C(C)(C)C Canonical SMILES: ClCC(=O)c1ccc(cc1)NC(=O)C(C)(C)C InChI: InChI=1S/C13H16ClNO2/c1-13(2,3)12(17)15-10-6-4-9(5-7-10)11(16)8-14/h4-7H,8H2,1-3H3,(H,15,17) InChIKey: JPRPQXWYQYKBOO-UHFFFAOYSA-N
CBID:242011 http://www.chembase.cn/molecule-242011.html