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SMILES: C(=O)(Nc1cc(c(cc1)Cl)N)c1ccc(cc1)OCCCCCCC Canonical SMILES: CCCCCCCOc1ccc(cc1)C(=O)Nc1ccc(c(c1)N)Cl InChI: InChI=1S/C20H25ClN2O2/c1-2-3-4-5-6-13-25-17-10-7-15(8-11-17)20(24)23-16-9-12-18(21)19(22)14-16/h7-12,14H,2-6,13,22H2,1H3,(H,23,24) InChIKey: KWMPOGJSYOTMDI-UHFFFAOYSA-N
CBID:23194 http://www.chembase.cn/molecule-23194.html