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SMILES: CC(=CCc1c(cc2c(c1O)c(=O)c(co2)c1c(cc(cc1)O)O)OC)C Canonical SMILES: COc1cc2occ(c(=O)c2c(c1CC=C(C)C)O)c1ccc(cc1O)O InChI: InChI=1S/C21H20O6/c1-11(2)4-6-14-17(26-3)9-18-19(20(14)24)21(25)15(10-27-18)13-7-5-12(22)8-16(13)23/h4-5,7-10,22-24H,6H2,1-3H3 InChIKey: AZPLXDBZIQMMMT-UHFFFAOYSA-N
CBID:125535 http://www.chembase.cn/molecule-125535.html