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SMILES: c1c(COC(=O)NC(CCC(=O)OCc2ccccc2)C(=O)O)cccc1 Canonical SMILES: O=C(CCC(C(=O)O)NC(=O)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C20H21NO6/c22-18(26-13-15-7-3-1-4-8-15)12-11-17(19(23)24)21-20(25)27-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,21,25)(H,23,24) InChIKey: TWIVXHQQTRSWGO-UHFFFAOYSA-N
CBID:287152 http://www.chembase.cn/molecule-287152.html