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SMILES: S1(=O)(=O)CC(CC1)(CC#C)O Canonical SMILES: C#CCC1(O)CCS(=O)(=O)C1 InChI: InChI=1S/C7H10O3S/c1-2-3-7(8)4-5-11(9,10)6-7/h1,8H,3-6H2 InChIKey: JJHFSLGBUUXLTE-UHFFFAOYSA-N
CBID:237439 http://www.chembase.cn/molecule-237439.html