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SMILES: S1(=O)(=O)C2C(NCC1)CCCC2 Canonical SMILES: O=S1(=O)CCNC2C1CCCC2 InChI: InChI=1S/C8H15NO2S/c10-12(11)6-5-9-7-3-1-2-4-8(7)12/h7-9H,1-6H2 InChIKey: JJYGRMQMWFERJD-UHFFFAOYSA-N
CBID:273671 http://www.chembase.cn/molecule-273671.html