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SMILES: c1([N+](=O)[O-])c(N(Cc2ccccc2)C)ccc(c1)C(=O)O Canonical SMILES: CN(c1ccc(cc1[N+](=O)[O-])C(=O)O)Cc1ccccc1 InChI: InChI=1S/C15H14N2O4/c1-16(10-11-5-3-2-4-6-11)13-8-7-12(15(18)19)9-14(13)17(20)21/h2-9H,10H2,1H3,(H,18,19) InChIKey: WAWOVJXYAOQHQL-UHFFFAOYSA-N
CBID:48277 http://www.chembase.cn/molecule-48277.html