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SMILES: c1(c(=O)c2c(oc1C)cc(cc2)OC)c1cc2c(OCCO2)cc1 Canonical SMILES: COc1ccc2c(c1)oc(c(c2=O)c1ccc2c(c1)OCCO2)C InChI: InChI=1S/C19H16O5/c1-11-18(12-3-6-15-17(9-12)23-8-7-22-15)19(20)14-5-4-13(21-2)10-16(14)24-11/h3-6,9-10H,7-8H2,1-2H3 InChIKey: CUGWYHUVZLIEKA-UHFFFAOYSA-N
CBID:182153 http://www.chembase.cn/molecule-182153.html