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SMILES: S(c1c(cccc1)N)c1ccc(cc1[N+](=O)[O-])C(F)(F)F Canonical SMILES: [O-][N+](=O)c1cc(ccc1Sc1ccccc1N)C(F)(F)F InChI: InChI=1S/C13H9F3N2O2S/c14-13(15,16)8-5-6-12(10(7-8)18(19)20)21-11-4-2-1-3-9(11)17/h1-7H,17H2 InChIKey: RWSBANZPGBSQRS-UHFFFAOYSA-N
CBID:93748 http://www.chembase.cn/molecule-93748.html