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SMILES: S(=O)(=O)(N1C(CCn2nccc2)CCCC1)C Canonical SMILES: CS(=O)(=O)N1CCCCC1CCn1cccn1 InChI: InChI=1S/C11H19N3O2S/c1-17(15,16)14-9-3-2-5-11(14)6-10-13-8-4-7-12-13/h4,7-8,11H,2-3,5-6,9-10H2,1H3 InChIKey: FCROAZAACXHMMU-UHFFFAOYSA-N
CBID:643146 http://www.chembase.cn/molecule-643146.html