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SMILES: C(#N)CS(=O)(=O)C(C)(C)C Canonical SMILES: N#CCS(=O)(=O)C(C)(C)C InChI: InChI=1S/C6H11NO2S/c1-6(2,3)10(8,9)5-4-7/h5H2,1-3H3 InChIKey: ZRCYCIRRPIYJOU-UHFFFAOYSA-N
CBID:52310 http://www.chembase.cn/molecule-52310.html