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SMILES: C(=O)(c1cc(ncc1)NCCCN(C)C)O.Cl Canonical SMILES: CN(CCCNc1nccc(c1)C(=O)O)C.Cl InChI: InChI=1S/C11H17N3O2.ClH/c1-14(2)7-3-5-12-10-8-9(11(15)16)4-6-13-10;/h4,6,8H,3,5,7H2,1-2H3,(H,12,13)(H,15,16);1H InChIKey: KLNONDOTJSHPHZ-UHFFFAOYSA-N
CBID:49767 http://www.chembase.cn/molecule-49767.html