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SMILES: c1(c2c([nH]n1)CCNC2)C(=O)N1CCCC1.Cl Canonical SMILES: O=C(c1n[nH]c2c1CNCC2)N1CCCC1.Cl InChI: InChI=1S/C11H16N4O.ClH/c16-11(15-5-1-2-6-15)10-8-7-12-4-3-9(8)13-14-10;/h12H,1-7H2,(H,13,14);1H InChIKey: KJYARHNCDGZKCJ-UHFFFAOYSA-N
CBID:49067 http://www.chembase.cn/molecule-49067.html