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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)Cl)Nc1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)NS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C13H9ClN2O6S/c14-11-5-4-10(7-12(11)16(19)20)23(21,22)15-9-3-1-2-8(6-9)13(17)18/h1-7,15H,(H,17,18) InChIKey: DNIHQSASMWKORP-UHFFFAOYSA-N
CBID:233287 http://www.chembase.cn/molecule-233287.html