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SMILES: c1c(nc(cc1)c1nc2c(o1)cccc2)c1oc2c(n1)cccc2 Canonical SMILES: c1cc(nc(c1)c1nc2c(o1)cccc2)c1nc2c(o1)cccc2 InChI: InChI=1S/C19H11N3O2/c1-3-10-16-12(6-1)21-18(23-16)14-8-5-9-15(20-14)19-22-13-7-2-4-11-17(13)24-19/h1-11H InChIKey: LABDAMKZNFRJIA-UHFFFAOYSA-N
CBID:53165 http://www.chembase.cn/molecule-53165.html