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SMILES: [nH]1c2c(c3c1cccc3)cc(nc2C)O Canonical SMILES: Oc1nc(C)c2c(c1)c1ccccc1[nH]2 InChI: InChI=1S/C12H10N2O/c1-7-12-9(6-11(15)13-7)8-4-2-3-5-10(8)14-12/h2-6,14H,1H3,(H,13,15) InChIKey: FQLGCNFXJPRFNZ-UHFFFAOYSA-N
CBID:189026 http://www.chembase.cn/molecule-189026.html