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SMILES: c1(n(nnn1)C1CCCC1)S(=O)(=O)C Canonical SMILES: CS(=O)(=O)c1nnnn1C1CCCC1 InChI: InChI=1S/C7H12N4O2S/c1-14(12,13)7-8-9-10-11(7)6-4-2-3-5-6/h6H,2-5H2,1H3 InChIKey: ZGNQLXAODYTLRV-UHFFFAOYSA-N
CBID:268409 http://www.chembase.cn/molecule-268409.html