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SMILES: c1(c2c(c([nH]c1=O)CCCC)CCC2)C#N Canonical SMILES: CCCCc1[nH]c(=O)c(c2c1CCC2)C#N InChI: InChI=1S/C13H16N2O/c1-2-3-7-12-10-6-4-5-9(10)11(8-14)13(16)15-12/h2-7H2,1H3,(H,15,16) InChIKey: DGOYWBYOQKJDCF-UHFFFAOYSA-N
CBID:191354 http://www.chembase.cn/molecule-191354.html