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SMILES: c1(c(c2c(oc1=O)ccc(c2)OC)C)c1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc2c(c1)c(C)c(c(=O)o2)c1ccc(c(c1)OC)OC InChI: InChI=1S/C19H18O5/c1-11-14-10-13(21-2)6-8-15(14)24-19(20)18(11)12-5-7-16(22-3)17(9-12)23-4/h5-10H,1-4H3 InChIKey: ZLUUGWXFURLGOJ-UHFFFAOYSA-N
CBID:223646 http://www.chembase.cn/molecule-223646.html