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SMILES: C(=O)(Oc1c2c(c(ncc2)O)ccc1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Oc1cccc2c1ccnc2O InChI: InChI=1S/C16H11NO3/c18-15-13-7-4-8-14(12(13)9-10-17-15)20-16(19)11-5-2-1-3-6-11/h1-10H,(H,17,18) InChIKey: FFWUPFYTTMMSTH-UHFFFAOYSA-N
CBID:121852 http://www.chembase.cn/molecule-121852.html