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SMILES: [N+](=O)(c1c(ccc(c1)C(F)(F)F)S(=O)(=O)c1ccc(cc1)N)[O-] Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)c1ccc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C13H9F3N2O4S/c14-13(15,16)8-1-6-12(11(7-8)18(19)20)23(21,22)10-4-2-9(17)3-5-10/h1-7H,17H2 InChIKey: DQSVTDOXIDONMF-UHFFFAOYSA-N
CBID:100828 http://www.chembase.cn/molecule-100828.html