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SMILES: [nH]1c(nc(cc1=O)C)C(N)(CC)C.Cl Canonical SMILES: CCC(c1nc(C)cc(=O)[nH]1)(N)C.Cl InChI: InChI=1S/C9H15N3O.ClH/c1-4-9(3,10)8-11-6(2)5-7(13)12-8;/h5H,4,10H2,1-3H3,(H,11,12,13);1H InChIKey: MLKPGPYXYQXYNF-UHFFFAOYSA-N
CBID:278651 http://www.chembase.cn/molecule-278651.html