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SMILES: N1(C(=O)C(=C(C1=O)Cl)Cl)c1ccccc1 Canonical SMILES: O=C1C(=C(C(=O)N1c1ccccc1)Cl)Cl InChI: InChI=1S/C10H5Cl2NO2/c11-7-8(12)10(15)13(9(7)14)6-4-2-1-3-5-6/h1-5H InChIKey: CZLKFADFZAWWBC-UHFFFAOYSA-N
CBID:61301 http://www.chembase.cn/molecule-61301.html