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SMILES: c1ccc(c(c1Cl)Nc1ccccc1CC(=O)OCC(=O)OCc1ccccc1)Cl Canonical SMILES: O=C(OCc1ccccc1)COC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl InChI: InChI=1S/C23H19Cl2NO4/c24-18-10-6-11-19(25)23(18)26-20-12-5-4-9-17(20)13-21(27)30-15-22(28)29-14-16-7-2-1-3-8-16/h1-12,26H,13-15H2 InChIKey: RLKZSYGBKCIRFJ-UHFFFAOYSA-N
CBID:158832 http://www.chembase.cn/molecule-158832.html