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SMILES: C(=O)(c1cc(CN2CCN(CC2)C)ccc1)O.Cl.Cl Canonical SMILES: CN1CCN(CC1)Cc1cccc(c1)C(=O)O.Cl.Cl InChI: InChI=1S/C13H18N2O2.2ClH/c1-14-5-7-15(8-6-14)10-11-3-2-4-12(9-11)13(16)17;;/h2-4,9H,5-8,10H2,1H3,(H,16,17);2*1H InChIKey: ZLTDLHHJQFMPRC-UHFFFAOYSA-N
CBID:259482 http://www.chembase.cn/molecule-259482.html