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SMILES: N(CC(=O)OC)(C1CCSC1)C Canonical SMILES: COC(=O)CN(C1CSCC1)C InChI: InChI=1S/C8H15NO2S/c1-9(5-8(10)11-2)7-3-4-12-6-7/h7H,3-6H2,1-2H3 InChIKey: IYNRJSWZESYWNA-UHFFFAOYSA-N
CBID:241531 http://www.chembase.cn/molecule-241531.html