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SMILES: c1(ccc2c(c1)OC[C@@H]1[C@H]2Oc2c1ccc1c2CC(O1)C(=C)C)O Canonical SMILES: CC(=C)C1Oc2c(C1)c1O[C@@H]3[C@H](c1cc2)COc1c3ccc(c1)O InChI: InChI=1S/C20H18O4/c1-10(2)17-8-14-16(23-17)6-5-12-15-9-22-18-7-11(21)3-4-13(18)20(15)24-19(12)14/h3-7,15,17,20-21H,1,8-9H2,2H3/t15-,17?,20-/m0/s1 InChIKey: MVIZRSMIUOYJNY-NUSPTKLCSA-N
CBID:305668 http://www.chembase.cn/molecule-305668.html