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SMILES: S(=O)(=O)(N1CCCCC1)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C12H15NO4S/c14-12(15)10-4-6-11(7-5-10)18(16,17)13-8-2-1-3-9-13/h4-7H,1-3,8-9H2,(H,14,15) InChIKey: UQNINMUUJYRESG-UHFFFAOYSA-N
CBID:12988 http://www.chembase.cn/molecule-12988.html