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SMILES: n1c([nH]c(c1C)C=O)CC Canonical SMILES: CCc1nc(c([nH]1)C=O)C InChI: InChI=1S/C7H10N2O/c1-3-7-8-5(2)6(4-10)9-7/h4H,3H2,1-2H3,(H,8,9) InChIKey: RLBMKAXUSJOVJI-UHFFFAOYSA-N
CBID:85746 http://www.chembase.cn/molecule-85746.html