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SMILES: c1([N+](=O)[O-])c(Sc2ccc(cc2)C)ccc(c1)C(=O)O Canonical SMILES: Cc1ccc(cc1)Sc1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C14H11NO4S/c1-9-2-5-11(6-3-9)20-13-7-4-10(14(16)17)8-12(13)15(18)19/h2-8H,1H3,(H,16,17) InChIKey: XXUBZSQLPIRCFW-UHFFFAOYSA-N
CBID:101017 http://www.chembase.cn/molecule-101017.html