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SMILES: [N+](=O)(c1ccc(cc1)NC(=O)NC(=C(Cl)Cl)Cl)[O-] Canonical SMILES: O=C(Nc1ccc(cc1)[N+](=O)[O-])NC(=C(Cl)Cl)Cl InChI: InChI=1S/C9H6Cl3N3O3/c10-7(11)8(12)14-9(16)13-5-1-3-6(4-2-5)15(17)18/h1-4H,(H2,13,14,16) InChIKey: VKOFRYUZWNDNSF-UHFFFAOYSA-N
CBID:80990 http://www.chembase.cn/molecule-80990.html