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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OC)c1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc2c(c1)oc(=O)c(c2)c1ccc(c(c1)OC)OC InChI: InChI=1S/C18H16O5/c1-20-13-6-4-12-8-14(18(19)23-16(12)10-13)11-5-7-15(21-2)17(9-11)22-3/h4-10H,1-3H3 InChIKey: XJMBKKMQJONPPZ-UHFFFAOYSA-N
CBID:223913 http://www.chembase.cn/molecule-223913.html