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SMILES: S(=O)(=O)(NC(C(=O)O)CCS(=O)(=O)C)/C=C/c1ccccc1 Canonical SMILES: OC(=O)C(NS(=O)(=O)/C=C/c1ccccc1)CCS(=O)(=O)C InChI: InChI=1S/C13H17NO6S2/c1-21(17,18)9-8-12(13(15)16)14-22(19,20)10-7-11-5-3-2-4-6-11/h2-7,10,12,14H,8-9H2,1H3,(H,15,16)/b10-7+ InChIKey: RGXRSXFLYAYPGY-JXMROGBWSA-N
CBID:253122 http://www.chembase.cn/molecule-253122.html