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SMILES: S(=O)(=O)(N1CCCCC1)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C12H15NO4S/c14-12(15)10-5-4-6-11(9-10)18(16,17)13-7-2-1-3-8-13/h4-6,9H,1-3,7-8H2,(H,14,15) InChIKey: QRFCJPBEPZZXEE-UHFFFAOYSA-N
CBID:44311 http://www.chembase.cn/molecule-44311.html