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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)NN)N1CCOCC1 Canonical SMILES: NNc1ccc(cc1[N+](=O)[O-])S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C10H14N4O5S/c11-12-9-2-1-8(7-10(9)14(15)16)20(17,18)13-3-5-19-6-4-13/h1-2,7,12H,3-6,11H2 InChIKey: PYSKVSQHZLLQFB-UHFFFAOYSA-N
CBID:230431 http://www.chembase.cn/molecule-230431.html