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SMILES: c1([nH]c(=O)c2c(n1)CCCCC2)C1(N)CCCCC1.Cl Canonical SMILES: O=c1[nH]c(nc2c1CCCCC2)C1(N)CCCCC1.Cl InChI: InChI=1S/C15H23N3O.ClH/c16-15(9-5-2-6-10-15)14-17-12-8-4-1-3-7-11(12)13(19)18-14;/h1-10,16H2,(H,17,18,19);1H InChIKey: DOTMLBHZXYFCEY-UHFFFAOYSA-N
CBID:278979 http://www.chembase.cn/molecule-278979.html