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SMILES: c1(C(=O)O)c(ccc(c1)Oc1ccccc1)N Canonical SMILES: OC(=O)c1cc(ccc1N)Oc1ccccc1 InChI: InChI=1S/C13H11NO3/c14-12-7-6-10(8-11(12)13(15)16)17-9-4-2-1-3-5-9/h1-8H,14H2,(H,15,16) InChIKey: DQQGVGXQQYLHTC-UHFFFAOYSA-N
CBID:263626 http://www.chembase.cn/molecule-263626.html