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SMILES: C(=O)(Nc1cc(ccc1Cl)Cl)CC(=O)Nc1cc(ccc1Cl)Cl Canonical SMILES: O=C(Nc1cc(Cl)ccc1Cl)CC(=O)Nc1cc(Cl)ccc1Cl InChI: InChI=1S/C15H10Cl4N2O2/c16-8-1-3-10(18)12(5-8)20-14(22)7-15(23)21-13-6-9(17)2-4-11(13)19/h1-6H,7H2,(H,20,22)(H,21,23) InChIKey: YSQOJZQREQNKQO-UHFFFAOYSA-N
CBID:229185 http://www.chembase.cn/molecule-229185.html