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SMILES: c1c(c(c(cc1C(=O)O[C@H]1[C@@H]([C@@H](C[C@@](C1)(O)C(=O)O)OC(=O)c1cc(c(c(c1)O)O)O)OC(=O)c1cc(c(c(c1)O)O)O)O)O)O Canonical SMILES: O=C(c1cc(O)c(c(c1)O)O)O[C@@H]1[C@H](OC(=O)c2cc(O)c(c(c2)O)O)C[C@@](C[C@H]1OC(=O)c1cc(O)c(c(c1)O)O)(O)C(=O)O InChI: InChI=1S/C28H24O18/c29-12-1-9(2-13(30)20(12)35)24(38)44-18-7-28(43,27(41)42)8-19(45-25(39)10-3-14(31)21(36)15(32)4-10)23(18)46-26(40)11-5-16(33)22(37)17(34)6-11/h1-6,18-19,23,29-37,43H,7-8H2,(H,41,42)/t18-,19-,23-,28+/m1/s1 InChIKey: PEOHIPMSHPWYAQ-LGFATHPOSA-N
CBID:125346 http://www.chembase.cn/molecule-125346.html