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SMILES: [nH]1nc(c(c1)C(=O)OC)C Canonical SMILES: COC(=O)c1c[nH]nc1C InChI: InChI=1S/C6H8N2O2/c1-4-5(3-7-8-4)6(9)10-2/h3H,1-2H3,(H,7,8) InChIKey: CRMIQSQQCPLMIJ-UHFFFAOYSA-N
CBID:68308 http://www.chembase.cn/molecule-68308.html