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SMILES: c1(=O)c(c(oc2c1cc(c(c2)OC)CC)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1c(C)oc2c(c1=O)cc(c(c2)OC)CC InChI: InChI=1S/C20H20O4/c1-5-13-10-16-18(11-17(13)23-4)24-12(2)19(20(16)21)14-6-8-15(22-3)9-7-14/h6-11H,5H2,1-4H3 InChIKey: DNMNAKNVAWEJQI-UHFFFAOYSA-N
CBID:183384 http://www.chembase.cn/molecule-183384.html