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SMILES: [N+](=O)(c1ccc(s1)/C=N/NC(=O)c1cc(nc(c1)Cl)Cl)[O-] Canonical SMILES: Clc1nc(Cl)cc(c1)C(=O)N/N=C/c1ccc(s1)[N+](=O)[O-] InChI: InChI=1S/C11H6Cl2N4O3S/c12-8-3-6(4-9(13)15-8)11(18)16-14-5-7-1-2-10(21-7)17(19)20/h1-5H,(H,16,18) InChIKey: VQZRDOSQAZNPPO-UHFFFAOYSA-N
CBID:84206 http://www.chembase.cn/molecule-84206.html