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SMILES: [13C@@H]1([13C@@H]([13CH]([13CH](O[13CH]1[13C](=O)O)OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1 Canonical SMILES: O[13C](=O)[13CH]1O[13CH](OC(=O)c2ccccc2)[13CH]([13C@H]([13C@@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1 InChI: InChI=1S/C34H26O11/c35-29(36)27-25(41-30(37)21-13-5-1-6-14-21)26(42-31(38)22-15-7-2-8-16-22)28(43-32(39)23-17-9-3-10-18-23)34(44-27)45-33(40)24-19-11-4-12-20-24/h1-20,25-28,34H,(H,35,36)/t25-,26-,27?,28?,34?/m0/s1/i25+1,26+1,27+1,28+1,29+1,34+1 InChIKey: QVCRQOPIZYHLAT-VGZVKKCUSA-N
CBID:178239 http://www.chembase.cn/molecule-178239.html