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SMILES: c1(=O)[nH]c(c[nH]1)CC Canonical SMILES: CCc1c[nH]c(=O)[nH]1 InChI: InChI=1S/C5H8N2O/c1-2-4-3-6-5(8)7-4/h3H,2H2,1H3,(H2,6,7,8) InChIKey: YNKXUNTWNWDIED-UHFFFAOYSA-N
CBID:238789 http://www.chembase.cn/molecule-238789.html