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SMILES: c1([N+](=O)[O-])c(Nc2cc(ccc2)C)ccc(c1)C(=O)O Canonical SMILES: Cc1cccc(c1)Nc1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C14H12N2O4/c1-9-3-2-4-11(7-9)15-12-6-5-10(14(17)18)8-13(12)16(19)20/h2-8,15H,1H3,(H,17,18) InChIKey: NGWFFJPMUNMSLH-UHFFFAOYSA-N
CBID:49840 http://www.chembase.cn/molecule-49840.html