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SMILES: c1(c(ccc(c1)/C=C/C(=O)OC[C@H](c1ccc(cc1)O)O)O)OC Canonical SMILES: COc1cc(/C=C/C(=O)OC[C@H](c2ccc(cc2)O)O)ccc1O InChI: InChI=1S/C18H18O6/c1-23-17-10-12(2-8-15(17)20)3-9-18(22)24-11-16(21)13-4-6-14(19)7-5-13/h2-10,16,19-21H,11H2,1H3/b9-3+/t16-/m1/s1 InChIKey: CLQSQZGNPFWGAE-UOWSJYKBSA-N
CBID:306167 http://www.chembase.cn/molecule-306167.html