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SMILES: c1(c(c(=O)cc(o1)CO)O)C(C1=Cc2c(OC1)cccc2)CC(=O)OCC Canonical SMILES: CCOC(=O)CC(c1oc(CO)cc(=O)c1O)C1=Cc2c(OC1)cccc2 InChI: InChI=1S/C20H20O7/c1-2-25-18(23)9-15(20-19(24)16(22)8-14(10-21)27-20)13-7-12-5-3-4-6-17(12)26-11-13/h3-8,15,21,24H,2,9-11H2,1H3 InChIKey: ZAKZUVXXZZIYHP-UHFFFAOYSA-N
CBID:225545 http://www.chembase.cn/molecule-225545.html