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SMILES: s1c2c(cccc2)c2c1c(c(cc2[N+](=O)[O-])[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1cc([N+](=O)[O-])c2c(c1C)sc1c2cccc1 InChI: InChI=1S/C13H8N2O4S/c1-7-9(14(16)17)6-10(15(18)19)12-8-4-2-3-5-11(8)20-13(7)12/h2-6H,1H3 InChIKey: XEHKPGSYLOOCBE-UHFFFAOYSA-N
CBID:88357 http://www.chembase.cn/molecule-88357.html