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SMILES: S(=O)(=O)(OCC(C#N)(C)C)C Canonical SMILES: N#CC(COS(=O)(=O)C)(C)C InChI: InChI=1S/C6H11NO3S/c1-6(2,4-7)5-10-11(3,8)9/h5H2,1-3H3 InChIKey: XMHFZVYKNRRPMO-UHFFFAOYSA-N
CBID:248791 http://www.chembase.cn/molecule-248791.html