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SMILES: S(=O)(=O)(Oc1nc2n(ncc2c(c1)C)C(C)C)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: [O-][N+](=O)c1cccc(c1)S(=O)(=O)Oc1cc(C)c2c(n1)n(nc2)C(C)C InChI: InChI=1S/C16H16N4O5S/c1-10(2)19-16-14(9-17-19)11(3)7-15(18-16)25-26(23,24)13-6-4-5-12(8-13)20(21)22/h4-10H,1-3H3 InChIKey: KGTKNOZRQLBIPR-UHFFFAOYSA-N
CBID:253338 http://www.chembase.cn/molecule-253338.html