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SMILES: [nH]1c(nc2c(c1=O)CCCC2)C(N)(CC)C.Cl Canonical SMILES: CCC(c1nc2CCCCc2c(=O)[nH]1)(N)C.Cl InChI: InChI=1S/C12H19N3O.ClH/c1-3-12(2,13)11-14-9-7-5-4-6-8(9)10(16)15-11;/h3-7,13H2,1-2H3,(H,14,15,16);1H InChIKey: RSKUEIIYJANANR-UHFFFAOYSA-N
CBID:278570 http://www.chembase.cn/molecule-278570.html