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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)NN)N1CCCC1 Canonical SMILES: NNc1ccc(cc1[N+](=O)[O-])S(=O)(=O)N1CCCC1 InChI: InChI=1S/C10H14N4O4S/c11-12-9-4-3-8(7-10(9)14(15)16)19(17,18)13-5-1-2-6-13/h3-4,7,12H,1-2,5-6,11H2 InChIKey: TXHCQSRNEQKTHH-UHFFFAOYSA-N
CBID:230428 http://www.chembase.cn/molecule-230428.html