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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)OCc1ccccc1)cc2)c1ccccc1 Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)cc2c1ccccc1)OCc1ccccc1 InChI: InChI=1S/C24H18O5/c25-23-14-21(18-9-5-2-6-10-18)20-12-11-19(13-22(20)29-23)27-16-24(26)28-15-17-7-3-1-4-8-17/h1-14H,15-16H2 InChIKey: YARKCZSWXYZKPJ-UHFFFAOYSA-N
CBID:189510 http://www.chembase.cn/molecule-189510.html