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SMILES: n1c([nH]c(=O)cc1C1CC1)C1(N)CCCCC1.Cl Canonical SMILES: O=c1cc(nc([nH]1)C1(N)CCCCC1)C1CC1.Cl InChI: InChI=1S/C13H19N3O.ClH/c14-13(6-2-1-3-7-13)12-15-10(9-4-5-9)8-11(17)16-12;/h8-9H,1-7,14H2,(H,15,16,17);1H InChIKey: DEOQBWGSWCYJDA-UHFFFAOYSA-N
CBID:277756 http://www.chembase.cn/molecule-277756.html