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SMILES: CC1(C2CCC1(C(=O)C2=O)CS(=O)(=O)O)C Canonical SMILES: O=C1C2CCC(C1=O)(C2(C)C)CS(=O)(=O)O InChI: InChI=1S/C10H14O5S/c1-9(2)6-3-4-10(9,5-16(13,14)15)8(12)7(6)11/h6H,3-5H2,1-2H3,(H,13,14,15) InChIKey: VQHWAOZYKVGMQX-UHFFFAOYSA-N
CBID:156606 http://www.chembase.cn/molecule-156606.html