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SMILES: c1(c(c(=O)oc2c1cc(cc2)OC)c1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)c1c(=O)oc2c(c1C)cc(cc2)OC InChI: InChI=1S/C18H16O4/c1-11-15-10-14(21-3)8-9-16(15)22-18(19)17(11)12-4-6-13(20-2)7-5-12/h4-10H,1-3H3 InChIKey: RFKYCUZYUASZBI-UHFFFAOYSA-N
CBID:223279 http://www.chembase.cn/molecule-223279.html