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SMILES: C(=O)(C(NC(=O)OCc1ccccc1)c1ccccc1)Oc1cc2oc(=O)ccc2cc1 Canonical SMILES: O=C(NC(C(=O)Oc1ccc2c(c1)oc(=O)cc2)c1ccccc1)OCc1ccccc1 InChI: InChI=1S/C25H19NO6/c27-22-14-12-18-11-13-20(15-21(18)32-22)31-24(28)23(19-9-5-2-6-10-19)26-25(29)30-16-17-7-3-1-4-8-17/h1-15,23H,16H2,(H,26,29) InChIKey: XFLVOZLOPPWUQG-UHFFFAOYSA-N
CBID:197233 http://www.chembase.cn/molecule-197233.html