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SMILES: S1(=O)(=O)Nc2n(c3c1cc([N+](=O)[O-])cc3)ncn2 Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)S(=O)(=O)Nc1n2ncn1 InChI: InChI=1S/C8H5N5O4S/c14-13(15)5-1-2-6-7(3-5)18(16,17)11-8-9-4-10-12(6)8/h1-4H,(H,9,10,11) InChIKey: OGPCFMYIPOQMOO-UHFFFAOYSA-N
CBID:273040 http://www.chembase.cn/molecule-273040.html