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SMILES: S(=O)(=O)(C(C(=O)O)C)C(C)C Canonical SMILES: CC(S(=O)(=O)C(C)C)C(=O)O InChI: InChI=1S/C6H12O4S/c1-4(2)11(9,10)5(3)6(7)8/h4-5H,1-3H3,(H,7,8) InChIKey: GMNRCTYVFSEYMB-UHFFFAOYSA-N
CBID:258217 http://www.chembase.cn/molecule-258217.html