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SMILES: o1nc(c(c1N)C(=O)OCC)CC Canonical SMILES: CCOC(=O)c1c(CC)noc1N InChI: InChI=1S/C8H12N2O3/c1-3-5-6(7(9)13-10-5)8(11)12-4-2/h3-4,9H2,1-2H3 InChIKey: XIYBSGTXCNLJPQ-UHFFFAOYSA-N
CBID:804441 http://www.chembase.cn/molecule-804441.html