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SMILES: S(=O)(=O)(N[C@H](C(=O)O)[C@H](O)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N[C@H](C(=O)O)[C@H](O)C InChI: InChI=1S/C11H15NO6S/c1-7(13)10(11(14)15)12-19(16,17)9-5-3-8(18-2)4-6-9/h3-7,10,12-13H,1-2H3,(H,14,15)/t7-,10+/m1/s1 InChIKey: VJAHSOIECXJUPQ-XCBNKYQSSA-N
CBID:280477 http://www.chembase.cn/molecule-280477.html