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SMILES: CCN(CC)S(=O)(=O)c1ccc(c(c1)[N+]#N)OC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)[N+]#N)OC)CC InChI: InChI=1S/C11H16N3O3S/c1-4-14(5-2)18(15,16)9-6-7-11(17-3)10(8-9)13-12/h6-8H,4-5H2,1-3H3/q+1 InChIKey: QPRGGJBGRUMFBU-UHFFFAOYSA-N
CBID:132657 http://www.chembase.cn/molecule-132657.html