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SMILES: c1(/C=C/2\[C@@H](Cc3ccc(c(c3)OC)O)COC2=O)cc(c(cc1)O)OC Canonical SMILES: COc1cc(ccc1O)C[C@H]1COC(=O)/C/1=C/c1ccc(c(c1)OC)O InChI: InChI=1S/C20H20O6/c1-24-18-9-12(3-5-16(18)21)7-14-11-26-20(23)15(14)8-13-4-6-17(22)19(10-13)25-2/h3-6,8-10,14,21-22H,7,11H2,1-2H3/b15-8+/t14-/m0/s1 InChIKey: RJVKWKAOIHNOQD-GFKDLEGOSA-N
CBID:306291 http://www.chembase.cn/molecule-306291.html