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SMILES: S(=O)(=O)(C(C(=O)OC(C)C)(C)C)Cl Canonical SMILES: CC(OC(=O)C(S(=O)(=O)Cl)(C)C)C InChI: InChI=1S/C7H13ClO4S/c1-5(2)12-6(9)7(3,4)13(8,10)11/h5H,1-4H3 InChIKey: GKBQBJPNXHSWOC-UHFFFAOYSA-N
CBID:286345 http://www.chembase.cn/molecule-286345.html