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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)Cl)N1CCCC1 Canonical SMILES: OC(=O)c1cc(ccc1Cl)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C11H12ClNO4S/c12-10-4-3-8(7-9(10)11(14)15)18(16,17)13-5-1-2-6-13/h3-4,7H,1-2,5-6H2,(H,14,15) InChIKey: SVUWNNIOERGNJG-UHFFFAOYSA-N
CBID:237344 http://www.chembase.cn/molecule-237344.html