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SMILES: c1(S(=O)(=O)NC(C(C)C)C(=O)O)cccs1 Canonical SMILES: CC(C(C(=O)O)NS(=O)(=O)c1cccs1)C InChI: InChI=1S/C9H13NO4S2/c1-6(2)8(9(11)12)10-16(13,14)7-4-3-5-15-7/h3-6,8,10H,1-2H3,(H,11,12) InChIKey: NFORIPALKNQHIR-UHFFFAOYSA-N
CBID:17499 http://www.chembase.cn/molecule-17499.html