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SMILES: C12C(C1CC(=C2C(=O)C)NC(=O)C(Cl)(Cl)Cl)(C)C Canonical SMILES: CC(=O)C1=C(CC2C1C2(C)C)NC(=O)C(Cl)(Cl)Cl InChI: InChI=1S/C12H14Cl3NO2/c1-5(17)8-7(16-10(18)12(13,14)15)4-6-9(8)11(6,2)3/h6,9H,4H2,1-3H3,(H,16,18) InChIKey: CDDJPNMIMKXUFL-UHFFFAOYSA-N
CBID:182883 http://www.chembase.cn/molecule-182883.html