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SMILES: c1(nc2n(c1)CCCN2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cn2c(n1)NCCC2 InChI: InChI=1S/C9H13N3O2/c1-2-14-8(13)7-6-12-5-3-4-10-9(12)11-7/h6H,2-5H2,1H3,(H,10,11) InChIKey: QLUHDKGNAMXJOV-UHFFFAOYSA-N
CBID:274433 http://www.chembase.cn/molecule-274433.html