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SMILES: c1(c2cn(c3c2cccc3)C(=O)C)c(c2c(oc1=O)cccc2)O Canonical SMILES: O=c1oc2ccccc2c(c1c1cn(c2c1cccc2)C(=O)C)O InChI: InChI=1S/C19H13NO4/c1-11(21)20-10-14(12-6-2-4-8-15(12)20)17-18(22)13-7-3-5-9-16(13)24-19(17)23/h2-10,22H,1H3 InChIKey: UPXQMMGMYZLGGL-UHFFFAOYSA-N
CBID:180827 http://www.chembase.cn/molecule-180827.html