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SMILES: N(C(=C(Cl)Cl)Cl)C(=O)Nc1c(cccc1)n1cccc1 Canonical SMILES: O=C(Nc1ccccc1n1cccc1)NC(=C(Cl)Cl)Cl InChI: InChI=1S/C13H10Cl3N3O/c14-11(15)12(16)18-13(20)17-9-5-1-2-6-10(9)19-7-3-4-8-19/h1-8H,(H2,17,18,20) InChIKey: ZZKGBWZEKTUDJB-UHFFFAOYSA-N
CBID:80988 http://www.chembase.cn/molecule-80988.html