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SMILES: [C@@H]1(Cc2cc(c(c(c2)OC)O)OC)[C@@H]([C@H](OC1)c1cc(c(c(c1)OC)O)OC)COC(=O)/C=C/c1cc(c(cc1)O)OC Canonical SMILES: COc1cc(cc(c1O)OC)[C@H]1OC[C@@H]([C@@H]1COC(=O)/C=C/c1ccc(c(c1)OC)O)Cc1cc(OC)c(c(c1)OC)O InChI: InChI=1S/C32H36O11/c1-37-24-11-18(6-8-23(24)33)7-9-29(34)42-17-22-21(10-19-12-25(38-2)30(35)26(13-19)39-3)16-43-32(22)20-14-27(40-4)31(36)28(15-20)41-5/h6-9,11-15,21-22,32-33,35-36H,10,16-17H2,1-5H3/b9-7+/t21-,22-,32+/m0/s1 InChIKey: NTYDMYPTASSNQW-XMFFLOPHSA-N
CBID:304915 http://www.chembase.cn/molecule-304915.html