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SMILES: S1(=O)(=O)C(CNCC1)(C)C Canonical SMILES: O=S1(=O)CCNCC1(C)C InChI: InChI=1S/C6H13NO2S/c1-6(2)5-7-3-4-10(6,8)9/h7H,3-5H2,1-2H3 InChIKey: ACRRAKSSJSYUKQ-UHFFFAOYSA-N
CBID:237373 http://www.chembase.cn/molecule-237373.html