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SMILES: c1(=O)[nH]c(nc2c1cccc2)CNCCCC.Cl Canonical SMILES: CCCCNCc1nc2ccccc2c(=O)[nH]1.Cl InChI: InChI=1S/C13H17N3O.ClH/c1-2-3-8-14-9-12-15-11-7-5-4-6-10(11)13(17)16-12;/h4-7,14H,2-3,8-9H2,1H3,(H,15,16,17);1H InChIKey: QXDBSBFTBMDCJX-UHFFFAOYSA-N
CBID:236728 http://www.chembase.cn/molecule-236728.html