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SMILES: S(=O)(=O)(c1sc(cc1)CCNS(=O)(=O)CC)N Canonical SMILES: CCS(=O)(=O)NCCc1ccc(s1)S(=O)(=O)N InChI: InChI=1S/C8H14N2O4S3/c1-2-16(11,12)10-6-5-7-3-4-8(15-7)17(9,13)14/h3-4,10H,2,5-6H2,1H3,(H2,9,13,14) InChIKey: ZULWJLOZZQTASG-UHFFFAOYSA-N
CBID:246146 http://www.chembase.cn/molecule-246146.html