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SMILES: c1cc(c(cc1[C@@H]([C@@H](CO)O)/C=C/c1ccc(cc1)O)OC)O Canonical SMILES: OC[C@H]([C@H](c1ccc(c(c1)OC)O)/C=C/c1ccc(cc1)O)O InChI: InChI=1S/C18H20O5/c1-23-18-10-13(5-9-16(18)21)15(17(22)11-19)8-4-12-2-6-14(20)7-3-12/h2-10,15,17,19-22H,11H2,1H3/b8-4+/t15-,17+/m0/s1 InChIKey: JRWXFOFDIRHTQG-GRNKITJOSA-N
CBID:305931 http://www.chembase.cn/molecule-305931.html