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SMILES: O=C(N1C(c2ccc(OC)cc2)O[C@@H](C(=O)O)[C@@H]1c1ccccc1)OC(C)(C)C Canonical SMILES: COc1ccc(cc1)C1O[C@H]([C@@H](N1C(=O)OC(C)(C)C)c1ccccc1)C(=O)O InChI: InChI=1S/C22H25NO6/c1-22(2,3)29-21(26)23-17(14-8-6-5-7-9-14)18(20(24)25)28-19(23)15-10-12-16(27-4)13-11-15/h5-13,17-19H,1-4H3,(H,24,25)/t17-,18+,19?/m0/s1 InChIKey: MSVWUXLRSKRKFZ-PAMZHZACSA-N
CBID:293775 http://www.chembase.cn/molecule-293775.html