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SMILES: n1(c(nnc1S)C1CN(S(=O)(=O)CC)CCC1)CC Canonical SMILES: CCn1c(S)nnc1C1CCCN(C1)S(=O)(=O)CC InChI: InChI=1S/C11H20N4O2S2/c1-3-15-10(12-13-11(15)18)9-6-5-7-14(8-9)19(16,17)4-2/h9H,3-8H2,1-2H3,(H,13,18) InChIKey: DFFKTELNZSRUNR-UHFFFAOYSA-N
CBID:28260 http://www.chembase.cn/molecule-28260.html