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SMILES: O=C(OC(C)(C)C)Nc1ccc(S(=O)(=O)Cl)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)S(=O)(=O)Cl)OC(C)(C)C InChI: InChI=1S/C11H14ClNO4S/c1-11(2,3)17-10(14)13-8-4-6-9(7-5-8)18(12,15)16/h4-7H,1-3H3,(H,13,14) InChIKey: XUKQJXYLFMTDNU-UHFFFAOYSA-N
CBID:289933 http://www.chembase.cn/molecule-289933.html