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SMILES: N(c1cccnc1Cl)C(=O)C(Cl)(Cl)Cl Canonical SMILES: O=C(C(Cl)(Cl)Cl)Nc1cccnc1Cl InChI: InChI=1S/C7H4Cl4N2O/c8-5-4(2-1-3-12-5)13-6(14)7(9,10)11/h1-3H,(H,13,14) InChIKey: UIFJMEXHKQUQAM-UHFFFAOYSA-N
CBID:86897 http://www.chembase.cn/molecule-86897.html