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SMILES: c1cc(sc1)S(=O)(=O)N1CC(CCC1)C(=O)O Canonical SMILES: OC(=O)C1CCCN(C1)S(=O)(=O)c1cccs1 InChI: InChI=1S/C10H13NO4S2/c12-10(13)8-3-1-5-11(7-8)17(14,15)9-4-2-6-16-9/h2,4,6,8H,1,3,5,7H2,(H,12,13) InChIKey: RITOUJDZVRPURH-UHFFFAOYSA-N
CBID:13152 http://www.chembase.cn/molecule-13152.html