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SMILES: c1(cc(c(cc1)Nc1ccc(cc1)N)[N+](=O)[O-])S(=O)(=O)O Canonical SMILES: Nc1ccc(cc1)Nc1ccc(cc1[N+](=O)[O-])S(=O)(=O)O InChI: InChI=1S/C12H11N3O5S/c13-8-1-3-9(4-2-8)14-11-6-5-10(21(18,19)20)7-12(11)15(16)17/h1-7,14H,13H2,(H,18,19,20) InChIKey: IQXPRPSTZKBYER-UHFFFAOYSA-N
CBID:798635 http://www.chembase.cn/molecule-798635.html