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SMILES: O=[N+](c1c(C)cc(Cl)c(OC)c1)[O-] Canonical SMILES: COc1cc([N+](=O)[O-])c(cc1Cl)C InChI: InChI=1S/C8H8ClNO3/c1-5-3-6(9)8(13-2)4-7(5)10(11)12/h3-4H,1-2H3 InChIKey: CNOXJOUJOZTIKY-UHFFFAOYSA-N
CBID:293053 http://www.chembase.cn/molecule-293053.html