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SMILES: n1c2c(c(cc1c1oc(cc1)C)C(=O)O)cccc2C Canonical SMILES: Cc1ccc(o1)c1cc(C(=O)O)c2c(n1)c(C)ccc2 InChI: InChI=1S/C16H13NO3/c1-9-4-3-5-11-12(16(18)19)8-13(17-15(9)11)14-7-6-10(2)20-14/h3-8H,1-2H3,(H,18,19) InChIKey: YMOJSLOOCZILHJ-UHFFFAOYSA-N
CBID:25374 http://www.chembase.cn/molecule-25374.html