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SMILES: c1(cc(c2c(c1)[C@H]([C@@H](O2)c1ccc(c(c1)OC)O)CO)OC)CCCO Canonical SMILES: OCCCc1cc2c(c(c1)OC)O[C@H]([C@@H]2CO)c1ccc(c(c1)OC)O InChI: InChI=1S/C20H24O6/c1-24-17-10-13(5-6-16(17)23)19-15(11-22)14-8-12(4-3-7-21)9-18(25-2)20(14)26-19/h5-6,8-10,15,19,21-23H,3-4,7,11H2,1-2H3/t15-,19+/m1/s1 InChIKey: SBLZVJIHPWRSQQ-BEFAXECRSA-N
CBID:305048 http://www.chembase.cn/molecule-305048.html