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SMILES: O=[N+](c1cc(C)cc(Cl)c1)[O-] Canonical SMILES: Cc1cc(Cl)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H6ClNO2/c1-5-2-6(8)4-7(3-5)9(10)11/h2-4H,1H3 InChIKey: IYHHGLULQDOFGC-UHFFFAOYSA-N
CBID:293808 http://www.chembase.cn/molecule-293808.html