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SMILES: [N+](=O)(c1c(cc(cc1)Cl)NC(=O)c1cccnc1Cl)[O-] Canonical SMILES: Clc1ccc(c(c1)NC(=O)c1cccnc1Cl)[N+](=O)[O-] InChI: InChI=1S/C12H7Cl2N3O3/c13-7-3-4-10(17(19)20)9(6-7)16-12(18)8-2-1-5-15-11(8)14/h1-6H,(H,16,18) InChIKey: MKXRQRLNQUUVCW-UHFFFAOYSA-N
CBID:86865 http://www.chembase.cn/molecule-86865.html