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SMILES: c12c(c(=O)[nH][nH]1)c(cc(n2)C)C Canonical SMILES: Cc1cc(C)nc2c1c(=O)[nH][nH]2 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:247901 http://www.chembase.cn/molecule-247901.html