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SMILES: S(=O)(=O)(N1CCN(c2nc3[nH]ccc3cc2)CC1)C Canonical SMILES: CS(=O)(=O)N1CCN(CC1)c1ccc2c(n1)[nH]cc2 InChI: InChI=1S/C12H16N4O2S/c1-19(17,18)16-8-6-15(7-9-16)11-3-2-10-4-5-13-12(10)14-11/h2-5H,6-9H2,1H3,(H,13,14) InChIKey: IMPZNOKXGCPZPN-UHFFFAOYSA-N
CBID:348154 http://www.chembase.cn/molecule-348154.html