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SMILES: Cc1ccc(cc1)S(=O)(=O)OC[C@@H](C(=O)OC)/N=C(\O)/OC(C)(C)C Canonical SMILES: COC(=O)[C@@H](/N=C(/OC(C)(C)C)\O)COS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C16H23NO7S/c1-11-6-8-12(9-7-11)25(20,21)23-10-13(14(18)22-5)17-15(19)24-16(2,3)4/h6-9,13H,10H2,1-5H3,(H,17,19)/t13-/m0/s1 InChIKey: VVBLIPVUGGNLGW-ZDUSSCGKSA-N
CBID:288939 http://www.chembase.cn/molecule-288939.html