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SMILES: Cc1nc2c(c(C)c1)c(O)n[nH]2 Canonical SMILES: Cc1cc(C)c2c(n1)[nH]nc2O InChI: InChI=1S/C8H9N3O/c1-4-3-5(2)9-7-6(4)8(12)11-10-7/h3H,1-2H3,(H2,9,10,11,12) InChIKey: CMSUKWHWNLICEI-UHFFFAOYSA-N
CBID:110593 http://www.chembase.cn/molecule-110593.html