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SMILES: C(=O)(c1cc(c(c(c1)OC)OC)OC)Oc1cc2oc(=O)ccc2cc1 Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)Oc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C19H16O7/c1-22-15-8-12(9-16(23-2)18(15)24-3)19(21)25-13-6-4-11-5-7-17(20)26-14(11)10-13/h4-10H,1-3H3 InChIKey: ISHOZVDQEIGTSK-UHFFFAOYSA-N
CBID:194056 http://www.chembase.cn/molecule-194056.html