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SMILES: N1(C(CCC1)C(=O)O)S(=O)(=O)c1cccs1 Canonical SMILES: OC(=O)C1CCCN1S(=O)(=O)c1cccs1 InChI: InChI=1S/C9H11NO4S2/c11-9(12)7-3-1-5-10(7)16(13,14)8-4-2-6-15-8/h2,4,6-7H,1,3,5H2,(H,11,12) InChIKey: NHTQCMVKWAKECO-UHFFFAOYSA-N
CBID:14587 http://www.chembase.cn/molecule-14587.html