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SMILES: C(=O)(Nc1ccc(C(=O)CCl)cc1)C(C)C Canonical SMILES: ClCC(=O)c1ccc(cc1)NC(=O)C(C)C InChI: InChI=1S/C12H14ClNO2/c1-8(2)12(16)14-10-5-3-9(4-6-10)11(15)7-13/h3-6,8H,7H2,1-2H3,(H,14,16) InChIKey: SRCHFZSYXCYZOM-UHFFFAOYSA-N
CBID:122444 http://www.chembase.cn/molecule-122444.html