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SMILES: C(=O)(CC(=O)Nc1cc(cc(c1)Cl)Cl)Nc1cc(cc(c1)Cl)Cl Canonical SMILES: O=C(Nc1cc(Cl)cc(c1)Cl)CC(=O)Nc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C15H10Cl4N2O2/c16-8-1-9(17)4-12(3-8)20-14(22)7-15(23)21-13-5-10(18)2-11(19)6-13/h1-6H,7H2,(H,20,22)(H,21,23) InChIKey: HTPQMIJQFRJNLH-UHFFFAOYSA-N
CBID:229199 http://www.chembase.cn/molecule-229199.html