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SMILES: c1(cn(nc1)CCN1CCCCC1)C(=O)O.Cl Canonical SMILES: OC(=O)c1cnn(c1)CCN1CCCCC1.Cl InChI: InChI=1S/C11H17N3O2.ClH/c15-11(16)10-8-12-14(9-10)7-6-13-4-2-1-3-5-13;/h8-9H,1-7H2,(H,15,16);1H InChIKey: HCBIUFJVFSKXPK-UHFFFAOYSA-N
CBID:273829 http://www.chembase.cn/molecule-273829.html