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SMILES: C(=O)(C)c1[nH]c(nc1)C Canonical SMILES: CC(=O)c1cnc([nH]1)C InChI: InChI=1S/C6H8N2O/c1-4(9)6-3-7-5(2)8-6/h3H,1-2H3,(H,7,8) InChIKey: MZJZNADJWQEIIG-UHFFFAOYSA-N
CBID:804995 http://www.chembase.cn/molecule-804995.html