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SMILES: C(=O)(CC(=O)Nc1cc(c(cc1)Cl)Cl)Nc1cc(c(cc1)Cl)Cl Canonical SMILES: O=C(Nc1ccc(c(c1)Cl)Cl)CC(=O)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C15H10Cl4N2O2/c16-10-3-1-8(5-12(10)18)20-14(22)7-15(23)21-9-2-4-11(17)13(19)6-9/h1-6H,7H2,(H,20,22)(H,21,23) InChIKey: USNJUUHHKPWGHO-UHFFFAOYSA-N
CBID:229186 http://www.chembase.cn/molecule-229186.html