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SMILES: S(=O)(=O)(NC(C(=O)O)CCSC)/C=C/c1ccccc1 Canonical SMILES: CSCCC(C(=O)O)NS(=O)(=O)/C=C/c1ccccc1 InChI: InChI=1S/C13H17NO4S2/c1-19-9-7-12(13(15)16)14-20(17,18)10-8-11-5-3-2-4-6-11/h2-6,8,10,12,14H,7,9H2,1H3,(H,15,16)/b10-8+ InChIKey: SCFAIJDLVZQJNW-CSKARUKUSA-N
CBID:233547 http://www.chembase.cn/molecule-233547.html