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SMILES: C1C(=O)N2[C@@H]1S(=O)(=O)C([C@@H]2C(=O)OCOC(=O)C(C)(C)C)(C)C Canonical SMILES: O=C([C@@H]1N2C(=O)C[C@H]2S(=O)(=O)C1(C)C)OCOC(=O)C(C)(C)C InChI: InChI=1S/C14H21NO7S/c1-13(2,3)12(18)22-7-21-11(17)10-14(4,5)23(19,20)9-6-8(16)15(9)10/h9-10H,6-7H2,1-5H3/t9-,10+/m1/s1 InChIKey: OHPVYKXTRACOSQ-ZJUUUORDSA-N
CBID:178008 http://www.chembase.cn/molecule-178008.html