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SMILES: c1([nH]nc(c1)CC(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]nc(c1)CC(C)C InChI: InChI=1S/C10H16N2O2/c1-4-14-10(13)9-6-8(11-12-9)5-7(2)3/h6-7H,4-5H2,1-3H3,(H,11,12) InChIKey: AFSADCYNSHGALW-UHFFFAOYSA-N
CBID:121289 http://www.chembase.cn/molecule-121289.html