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SMILES: c1(c([nH]nc1C)C)C(=O)OC Canonical SMILES: COC(=O)c1c(C)n[nH]c1C InChI: InChI=1S/C7H10N2O2/c1-4-6(7(10)11-3)5(2)9-8-4/h1-3H3,(H,8,9) InChIKey: HYULAOVKUFWMCB-UHFFFAOYSA-N
CBID:271059 http://www.chembase.cn/molecule-271059.html