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SMILES: c1(c(c(/C=C/C(=O)c2ccc(cc2)O)ccc1OC)OC)OC Canonical SMILES: COc1c(/C=C/C(=O)c2ccc(cc2)O)ccc(c1OC)OC InChI: InChI=1S/C18H18O5/c1-21-16-11-7-13(17(22-2)18(16)23-3)6-10-15(20)12-4-8-14(19)9-5-12/h4-11,19H,1-3H3/b10-6+ InChIKey: IADNGYLQKAGRJN-UXBLZVDNSA-N
CBID:44211 http://www.chembase.cn/molecule-44211.html