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SMILES: c1(c(c(ccc1)[N+](=O)[O-])Cl)OC Canonical SMILES: COc1cccc(c1Cl)[N+](=O)[O-] InChI: InChI=1S/C7H6ClNO3/c1-12-6-4-2-3-5(7(6)8)9(10)11/h2-4H,1H3 InChIKey: XVBAPYDWAVGVGW-UHFFFAOYSA-N
CBID:67148 http://www.chembase.cn/molecule-67148.html