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SMILES: C1C(CN(CC1)c1ncccn1)C(=O)O.Cl Canonical SMILES: OC(=O)C1CCCN(C1)c1ncccn1.Cl InChI: InChI=1S/C10H13N3O2.ClH/c14-9(15)8-3-1-6-13(7-8)10-11-4-2-5-12-10;/h2,4-5,8H,1,3,6-7H2,(H,14,15);1H InChIKey: MHRBIUZZQSJFLZ-UHFFFAOYSA-N
CBID:15881 http://www.chembase.cn/molecule-15881.html