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SMILES: c1(=O)[nH]c(nc2c1cccc2)CNCCOC.Cl Canonical SMILES: COCCNCc1nc2ccccc2c(=O)[nH]1.Cl InChI: InChI=1S/C12H15N3O2.ClH/c1-17-7-6-13-8-11-14-10-5-3-2-4-9(10)12(16)15-11;/h2-5,13H,6-8H2,1H3,(H,14,15,16);1H InChIKey: YXKZMDUMGAGVSM-UHFFFAOYSA-N
CBID:236743 http://www.chembase.cn/molecule-236743.html