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SMILES: n12c(c(cnc1cc(n2)C)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1cnc2n(c1N)nc(c2)C InChI: InChI=1S/C10H12N4O2/c1-3-16-10(15)7-5-12-8-4-6(2)13-14(8)9(7)11/h4-5H,3,11H2,1-2H3 InChIKey: UQUFOQMTNQTGIS-UHFFFAOYSA-N
CBID:112935 http://www.chembase.cn/molecule-112935.html