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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)Cl)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C8H7ClN2O6S/c9-6-2-1-5(3-7(6)11(14)15)18(16,17)10-4-8(12)13/h1-3,10H,4H2,(H,12,13) InChIKey: FWAPCHUYXUQEIB-UHFFFAOYSA-N
CBID:231427 http://www.chembase.cn/molecule-231427.html