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SMILES: c1([nH]c(=O)cc(n1)C)C1(N)CCCC1.Cl Canonical SMILES: NC1(CCCC1)c1nc(C)cc(=O)[nH]1.Cl InChI: InChI=1S/C10H15N3O.ClH/c1-7-6-8(14)13-9(12-7)10(11)4-2-3-5-10;/h6H,2-5,11H2,1H3,(H,12,13,14);1H InChIKey: IITHRVWTHGKIPU-UHFFFAOYSA-N
CBID:277662 http://www.chembase.cn/molecule-277662.html