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SMILES: O=c1nc2n(C)c3c(cccc3)cc2c(=O)[nH]1 Canonical SMILES: O=c1[nH]c(=O)c2c(n1)n(C)c1c(c2)cccc1 InChI: InChI=1S/C12H9N3O2/c1-15-9-5-3-2-4-7(9)6-8-10(15)13-12(17)14-11(8)16/h2-6H,1H3,(H,14,16,17) InChIKey: VPPVXLHZEZARQZ-UHFFFAOYSA-N
CBID:289036 http://www.chembase.cn/molecule-289036.html