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SMILES: C1(C([C@@H](C(O[C@@H]1O)COC(=O)[C@H](NC(=O)OC(C)(C)C)Cc1ccccc1)O)O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)OCC1O[C@H](O)C(C([C@@H]1O)O)O)Cc1ccccc1 InChI: InChI=1S/C20H29NO9/c1-20(2,3)30-19(27)21-12(9-11-7-5-4-6-8-11)17(25)28-10-13-14(22)15(23)16(24)18(26)29-13/h4-8,12-16,18,22-24,26H,9-10H2,1-3H3,(H,21,27)/t12-,13?,14-,15?,16?,18+/m1/s1 InChIKey: USIQXRRVZXSSCT-SCDOXTBISA-N
CBID:186130 http://www.chembase.cn/molecule-186130.html