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SMILES: S(=O)(=O)(c1c(C(=O)N2CCOCC2)cccc1)Cl Canonical SMILES: O=C(c1ccccc1S(=O)(=O)Cl)N1CCOCC1 InChI: InChI=1S/C11H12ClNO4S/c12-18(15,16)10-4-2-1-3-9(10)11(14)13-5-7-17-8-6-13/h1-4H,5-8H2 InChIKey: SGSVXCYRAPMQTB-UHFFFAOYSA-N
CBID:258572 http://www.chembase.cn/molecule-258572.html