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SMILES: c1(=O)[nH]c(c([nH]1)C)C Canonical SMILES: Cc1[nH]c(=O)[nH]c1C InChI: InChI=1S/C5H8N2O/c1-3-4(2)7-5(8)6-3/h1-2H3,(H2,6,7,8) InChIKey: JRKFAGHOOSDGOQ-UHFFFAOYSA-N
CBID:180533 http://www.chembase.cn/molecule-180533.html