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SMILES: C(=O)(c1c[nH]nc1)N1CCCC1.Cl Canonical SMILES: O=C(c1c[nH]nc1)N1CCCC1.Cl InChI: InChI=1S/C8H11N3O.ClH/c12-8(7-5-9-10-6-7)11-3-1-2-4-11;/h5-6H,1-4H2,(H,9,10);1H InChIKey: HGKBYIYZHKPSJG-UHFFFAOYSA-N
CBID:273023 http://www.chembase.cn/molecule-273023.html