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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(N2CCNCC2)cc1)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCNCC1)CC InChI: InChI=1S/C14H22N4O4S/c1-3-17(4-2)23(21,22)12-5-6-13(14(11-12)18(19)20)16-9-7-15-8-10-16/h5-6,11,15H,3-4,7-10H2,1-2H3 InChIKey: ODNKDPUHYONPMH-UHFFFAOYSA-N
CBID:234101 http://www.chembase.cn/molecule-234101.html