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SMILES: c1([nH]c(=O)c2c(n1)CCCC2)C1(N)CCCCC1.Cl Canonical SMILES: O=c1[nH]c(nc2c1CCCC2)C1(N)CCCCC1.Cl InChI: InChI=1S/C14H21N3O.ClH/c15-14(8-4-1-5-9-14)13-16-11-7-3-2-6-10(11)12(18)17-13;/h1-9,15H2,(H,16,17,18);1H InChIKey: HMYUTXODBXLRAU-UHFFFAOYSA-N
CBID:277770 http://www.chembase.cn/molecule-277770.html