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SMILES: S1(=O)(=O)CC(OCC=C)CC1 Canonical SMILES: C=CCOC1CCS(=O)(=O)C1 InChI: InChI=1S/C7H12O3S/c1-2-4-10-7-3-5-11(8,9)6-7/h2,7H,1,3-6H2 InChIKey: CPYGYTPZLDSIKS-UHFFFAOYSA-N
CBID:87115 http://www.chembase.cn/molecule-87115.html