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SMILES: c1ccc2c(c1)snc2N1CCN(CC1)CCCCN1C(=O)CC2(CC1=O)CCCC2.Cl Canonical SMILES: O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(CC1)c1nsc2c1cccc2.Cl InChI: InChI=1S/C24H32N4O2S.ClH/c29-21-17-24(9-3-4-10-24)18-22(30)28(21)12-6-5-11-26-13-15-27(16-14-26)23-19-7-1-2-8-20(19)31-25-23;/h1-2,7-8H,3-6,9-18H2;1H InChIKey: RYAWYTKDKQCORF-UHFFFAOYSA-N
CBID:178664 http://www.chembase.cn/molecule-178664.html