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SMILES: c1(c2c(oc(=O)c1)cc(OC(C(=O)OC)C)cc2)c1ccccc1 Canonical SMILES: COC(=O)C(Oc1ccc2c(c1)oc(=O)cc2c1ccccc1)C InChI: InChI=1S/C19H16O5/c1-12(19(21)22-2)23-14-8-9-15-16(13-6-4-3-5-7-13)11-18(20)24-17(15)10-14/h3-12H,1-2H3 InChIKey: OXGMDUSTGDINRR-UHFFFAOYSA-N
CBID:189661 http://www.chembase.cn/molecule-189661.html