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SMILES: CC(C)(C)C(=O)Oc1ccc(S(=O)(=O)Cl)cc1 Canonical SMILES: O=C(C(C)(C)C)Oc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C11H13ClO4S/c1-11(2,3)10(13)16-8-4-6-9(7-5-8)17(12,14)15/h4-7H,1-3H3 InChIKey: BSRSTUAZWZWGRT-UHFFFAOYSA-N
CBID:287787 http://www.chembase.cn/molecule-287787.html