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SMILES: c1ccc(cc1)C(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N=C=S)OC(=O)c1ccccc1)OC(=O)c1ccccc1 Canonical SMILES: S=C=N[C@@H]1O[C@@H]([C@H]([C@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)COC(=O)c1ccccc1 InChI: InChI=1S/C27H21NO7S/c29-25(18-10-4-1-5-11-18)32-16-21-22(34-26(30)19-12-6-2-7-13-19)23(24(33-21)28-17-36)35-27(31)20-14-8-3-9-15-20/h1-15,21-24H,16H2/t21-,22-,23-,24-/m1/s1 InChIKey: AWVSFHIUQVIIOW-MOUTVQLLSA-N
CBID:152869 http://www.chembase.cn/molecule-152869.html