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SMILES: [N+](=O)(c1c(cc(c(c1)Cl)Cl)Sc1ccc(cc1)C)[O-] Canonical SMILES: Cc1ccc(cc1)Sc1cc(Cl)c(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C13H9Cl2NO2S/c1-8-2-4-9(5-3-8)19-13-7-11(15)10(14)6-12(13)16(17)18/h2-7H,1H3 InChIKey: SRWOIDYSBQOPDU-UHFFFAOYSA-N
CBID:78781 http://www.chembase.cn/molecule-78781.html