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SMILES: c1(S(=O)(=O)NC(CCSC)C(=O)O)cccs1 Canonical SMILES: CSCCC(C(=O)O)NS(=O)(=O)c1cccs1 InChI: InChI=1S/C9H13NO4S3/c1-15-6-4-7(9(11)12)10-17(13,14)8-3-2-5-16-8/h2-3,5,7,10H,4,6H2,1H3,(H,11,12) InChIKey: STIVWJFLTMFQAK-UHFFFAOYSA-N
CBID:14473 http://www.chembase.cn/molecule-14473.html