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SMILES: n1c(ncc(c1N)C=O)C(C)C Canonical SMILES: O=Cc1cnc(nc1N)C(C)C InChI: InChI=1S/C8H11N3O/c1-5(2)8-10-3-6(4-12)7(9)11-8/h3-5H,1-2H3,(H2,9,10,11) InChIKey: CVGGYGXSJRROCV-UHFFFAOYSA-N
CBID:275066 http://www.chembase.cn/molecule-275066.html