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SMILES: c1c(cc(c(c1[N+](=O)[O-])O)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Cl)c(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C6H3ClN2O5/c7-4-1-3(8(11)12)2-5(6(4)10)9(13)14/h1-2,10H InChIKey: PCBCIXWBAPIVDV-UHFFFAOYSA-N
CBID:148172 http://www.chembase.cn/molecule-148172.html