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SMILES: C1(CCN(CC1)c1ncccn1)C(=O)O.Cl Canonical SMILES: OC(=O)C1CCN(CC1)c1ncccn1.Cl InChI: InChI=1S/C10H13N3O2.ClH/c14-9(15)8-2-6-13(7-3-8)10-11-4-1-5-12-10;/h1,4-5,8H,2-3,6-7H2,(H,14,15);1H InChIKey: IKWVJSXLFYYOJT-UHFFFAOYSA-N
CBID:15879 http://www.chembase.cn/molecule-15879.html