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SMILES: N(C(=C(Cl)Cl)Cl)C(=O)Nc1noc(c1)C Canonical SMILES: O=C(Nc1noc(c1)C)NC(=C(Cl)Cl)Cl InChI: InChI=1S/C7H6Cl3N3O2/c1-3-2-4(13-15-3)11-7(14)12-6(10)5(8)9/h2H,1H3,(H2,11,12,13,14) InChIKey: SGLLEIQWYZQQIV-UHFFFAOYSA-N
CBID:81315 http://www.chembase.cn/molecule-81315.html