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SMILES: c1(cn(nc1)C)C(=O)CC1NCCC1.Cl.Cl Canonical SMILES: Cn1ncc(c1)C(=O)CC1CCCN1.Cl.Cl InChI: InChI=1S/C10H15N3O.2ClH/c1-13-7-8(6-12-13)10(14)5-9-3-2-4-11-9;;/h6-7,9,11H,2-5H2,1H3;2*1H InChIKey: SLKVMGXAQPYCAB-UHFFFAOYSA-N
CBID:241239 http://www.chembase.cn/molecule-241239.html