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SMILES: c1cc(c(cc1C[C@H](C(=O)O)OC(=O)c1cc2cc(c(cc2c(c1)c1ccc(c(c1)O)O)O)O)O)O Canonical SMILES: OC(=O)[C@H](OC(=O)c1cc2cc(O)c(cc2c(c1)c1ccc(c(c1)O)O)O)Cc1ccc(c(c1)O)O InChI: InChI=1S/C26H20O10/c27-18-3-1-12(5-20(18)29)6-24(25(33)34)36-26(35)15-7-14-10-22(31)23(32)11-17(14)16(8-15)13-2-4-19(28)21(30)9-13/h1-5,7-11,24,27-32H,6H2,(H,33,34)/t24-/m1/s1 InChIKey: DHZIDIIBBCIIEG-XMMPIXPASA-N
CBID:127564 http://www.chembase.cn/molecule-127564.html