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SMILES: c1(c(cc(cc1)Cl)Cl)C(NC(=O)C(Cl)C)C Canonical SMILES: O=C(C(Cl)C)NC(c1ccc(cc1Cl)Cl)C InChI: InChI=1S/C11H12Cl3NO/c1-6(12)11(16)15-7(2)9-4-3-8(13)5-10(9)14/h3-7H,1-2H3,(H,15,16) InChIKey: LGSHJXQUNJYFNJ-UHFFFAOYSA-N
CBID:234167 http://www.chembase.cn/molecule-234167.html