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SMILES: c12NC(=O)C(=O)c1ccc(c2Cl)Cl Canonical SMILES: O=C1C(=O)Nc2c1ccc(c2Cl)Cl InChI: InChI=1S/C8H3Cl2NO2/c9-4-2-1-3-6(5(4)10)11-8(13)7(3)12/h1-2H,(H,11,12,13) InChIKey: XTXIILHWOQZVAQ-UHFFFAOYSA-N
CBID:256253 http://www.chembase.cn/molecule-256253.html