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SMILES: S(=O)(=O)(c1ccccc1)c1ccc(cc1[N+](=O)[O-])NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)c1ccccc1 InChI: InChI=1S/C14H12N2O5S/c1-10(17)15-11-7-8-14(13(9-11)16(18)19)22(20,21)12-5-3-2-4-6-12/h2-9H,1H3,(H,15,17) InChIKey: FLQGKABCVVWKKH-UHFFFAOYSA-N
CBID:91109 http://www.chembase.cn/molecule-91109.html