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SMILES: C1(=O)C(C(CN1CC)CCN1CCOCC1)(c1ccccc1)c1ccccc1.Cl.O Canonical SMILES: CCN1CC(C(C1=O)(c1ccccc1)c1ccccc1)CCN1CCOCC1.O.Cl InChI: InChI=1S/C24H30N2O2.ClH.H2O/c1-2-26-19-22(13-14-25-15-17-28-18-16-25)24(23(26)27,20-9-5-3-6-10-20)21-11-7-4-8-12-21;;/h3-12,22H,2,13-19H2,1H3;1H;1H2 InChIKey: ZOMBFZRWMLIDPX-UHFFFAOYSA-N
CBID:312932 http://www.chembase.cn/molecule-312932.html