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SMILES: C1(=O)C(=O)C2CCC1(C2(C)C)CS(=O)(=O)Cl Canonical SMILES: O=C1C2CCC(C1=O)(C2(C)C)CS(=O)(=O)Cl InChI: InChI=1S/C10H13ClO4S/c1-9(2)6-3-4-10(9,5-16(11,14)15)8(13)7(6)12/h6H,3-5H2,1-2H3 InChIKey: MXMGFUNWQUEXIL-UHFFFAOYSA-N
CBID:163564 http://www.chembase.cn/molecule-163564.html