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SMILES: CC(=O)N(OC(=O)C)S(=O)(=O)c1ccc(cc1)Cl Canonical SMILES: CC(=O)N(S(=O)(=O)c1ccc(cc1)Cl)OC(=O)C InChI: InChI=1S/C10H10ClNO5S/c1-7(13)12(17-8(2)14)18(15,16)10-5-3-9(11)4-6-10/h3-6H,1-2H3 InChIKey: GWYBSWWLKXEDLB-UHFFFAOYSA-N
CBID:144609 http://www.chembase.cn/molecule-144609.html