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SMILES: N1(C(=O)C)CCN(c2ccc(OC3CCNCC3)cc2)CC1.Cl.Cl Canonical SMILES: CC(=O)N1CCN(CC1)c1ccc(cc1)OC1CCNCC1.Cl.Cl InChI: InChI=1S/C17H25N3O2.2ClH/c1-14(21)19-10-12-20(13-11-19)15-2-4-16(5-3-15)22-17-6-8-18-9-7-17;;/h2-5,17-18H,6-13H2,1H3;2*1H InChIKey: PXQHKKNMJHINHR-UHFFFAOYSA-N
CBID:21000 http://www.chembase.cn/molecule-21000.html