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SMILES: S(=O)(=O)(c1cc(c(s1)Cl)[N+](=O)[O-])Oc1cc(cc(c1)Cl)Cl Canonical SMILES: Clc1cc(cc(c1)Cl)OS(=O)(=O)c1sc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C10H4Cl3NO5S2/c11-5-1-6(12)3-7(2-5)19-21(17,18)9-4-8(14(15)16)10(13)20-9/h1-4H InChIKey: ATHBJOZUHBRAAQ-UHFFFAOYSA-N
CBID:82695 http://www.chembase.cn/molecule-82695.html