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SMILES: O=[N+](c1cnc(Cl)c(OC)c1)[O-] Canonical SMILES: COc1cc(cnc1Cl)[N+](=O)[O-] InChI: InChI=1S/C6H5ClN2O3/c1-12-5-2-4(9(10)11)3-8-6(5)7/h2-3H,1H3 InChIKey: XXGPBLSIXOYNEM-UHFFFAOYSA-N
CBID:293508 http://www.chembase.cn/molecule-293508.html