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SMILES: S(=O)(=O)(c1ccc(C(=O)N2CCOCC2)cc1)Cl Canonical SMILES: O=C(c1ccc(cc1)S(=O)(=O)Cl)N1CCOCC1 InChI: InChI=1S/C11H12ClNO4S/c12-18(15,16)10-3-1-9(2-4-10)11(14)13-5-7-17-8-6-13/h1-4H,5-8H2 InChIKey: ALPHHUKKEOVCOP-UHFFFAOYSA-N
CBID:256755 http://www.chembase.cn/molecule-256755.html