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SMILES: S(=O)(=O)(CC1CN(Cc2ncc[nH]2)CCC1)C Canonical SMILES: CS(=O)(=O)CC1CCCN(C1)Cc1ncc[nH]1 InChI: InChI=1S/C11H19N3O2S/c1-17(15,16)9-10-3-2-6-14(7-10)8-11-12-4-5-13-11/h4-5,10H,2-3,6-9H2,1H3,(H,12,13) InChIKey: MTUILBNDOPYEMW-UHFFFAOYSA-N
CBID:754013 http://www.chembase.cn/molecule-754013.html