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SMILES: c1(c2c(oc(=O)c1)cc(OC(=O)CNC(=O)OCc1ccccc1)cc2)c1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)NCC(=O)Oc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C25H19NO6/c27-23-14-21(18-9-5-2-6-10-18)20-12-11-19(13-22(20)32-23)31-24(28)15-26-25(29)30-16-17-7-3-1-4-8-17/h1-14H,15-16H2,(H,26,29) InChIKey: OWNGGNRAILNMJG-UHFFFAOYSA-N
CBID:183826 http://www.chembase.cn/molecule-183826.html