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SMILES: c1ccc(c(c1NCCNCCCCOc1ccc2c(c1)NC(=O)CC2)Cl)Cl Canonical SMILES: O=C1CCc2c(N1)cc(cc2)OCCCCNCCNc1cccc(c1Cl)Cl InChI: InChI=1S/C21H25Cl2N3O2/c22-17-4-3-5-18(21(17)23)25-12-11-24-10-1-2-13-28-16-8-6-15-7-9-20(27)26-19(15)14-16/h3-6,8,14,24-25H,1-2,7,9-13H2,(H,26,27) InChIKey: JYRMMVXVCMXLIK-UHFFFAOYSA-N
CBID:166216 http://www.chembase.cn/molecule-166216.html