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SMILES: c1n(ccn1)CC(=O)OCC Canonical SMILES: CCOC(=O)Cn1cncc1 InChI: InChI=1S/C7H10N2O2/c1-2-11-7(10)5-9-4-3-8-6-9/h3-4,6H,2,5H2,1H3 InChIKey: OITZNDMCFHYWLX-UHFFFAOYSA-N
CBID:57819 http://www.chembase.cn/molecule-57819.html