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SMILES: [N+](=O)(c1c(cc(c(c1)Cl)Cl)Sc1nnc(s1)C)[O-] Canonical SMILES: Cc1nnc(s1)Sc1cc(Cl)c(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C9H5Cl2N3O2S2/c1-4-12-13-9(17-4)18-8-3-6(11)5(10)2-7(8)14(15)16/h2-3H,1H3 InChIKey: JHODFDTVDLDPKQ-UHFFFAOYSA-N
CBID:78780 http://www.chembase.cn/molecule-78780.html