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SMILES: [N+](=O)(c1c(cc(cc1)Cl)O)[O-] Canonical SMILES: Clc1ccc(c(c1)O)[N+](=O)[O-] InChI: InChI=1S/C6H4ClNO3/c7-4-1-2-5(8(10)11)6(9)3-4/h1-3,9H InChIKey: MZDBQSFPAMTTIS-UHFFFAOYSA-N
CBID:50816 http://www.chembase.cn/molecule-50816.html