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SMILES: S(=O)(=O)(N1CCOCC1)c1ccc(C(=O)Cl)cc1 Canonical SMILES: ClC(=O)c1ccc(cc1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C11H12ClNO4S/c12-11(14)9-1-3-10(4-2-9)18(15,16)13-5-7-17-8-6-13/h1-4H,5-8H2 InChIKey: UKILBGHYXVLCGS-UHFFFAOYSA-N
CBID:116327 http://www.chembase.cn/molecule-116327.html