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SMILES: n1c(c(cnc1NC#N)CC(=O)OCC)O Canonical SMILES: CCOC(=O)Cc1cnc(nc1O)NC#N InChI: InChI=1S/C9H10N4O3/c1-2-16-7(14)3-6-4-11-9(12-5-10)13-8(6)15/h4H,2-3H2,1H3,(H2,11,12,13,15) InChIKey: QCWQKOOAYGSRJN-UHFFFAOYSA-N
CBID:72021 http://www.chembase.cn/molecule-72021.html