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SMILES: n1c(nc2c(c1)c(=O)oc(=O)n2c1ccccc1)c1ccccc1 Canonical SMILES: O=c1oc(=O)n(c2c1cnc(n2)c1ccccc1)c1ccccc1 InChI: InChI=1S/C18H11N3O3/c22-17-14-11-19-15(12-7-3-1-4-8-12)20-16(14)21(18(23)24-17)13-9-5-2-6-10-13/h1-11H InChIKey: DHCFTQRFUAPIGP-UHFFFAOYSA-N
CBID:53378 http://www.chembase.cn/molecule-53378.html