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SMILES: Oc1cccc(Cl)c1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(O)cccc1Cl InChI: InChI=1S/C6H4ClNO3/c7-4-2-1-3-5(9)6(4)8(10)11/h1-3,9H InChIKey: DFMDAJMTLJGKFW-UHFFFAOYSA-N
CBID:289979 http://www.chembase.cn/molecule-289979.html