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SMILES: n1(c(nc2c1cccc2)COc1ccccc1)CC(=O)O Canonical SMILES: OC(=O)Cn1c(COc2ccccc2)nc2c1cccc2 InChI: InChI=1S/C16H14N2O3/c19-16(20)10-18-14-9-5-4-8-13(14)17-15(18)11-21-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,20) InChIKey: JHCQBJMAELFRHV-UHFFFAOYSA-N
CBID:252498 http://www.chembase.cn/molecule-252498.html