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SMILES: ClCc1cc(ccc1)[N+](=O)[O-] Canonical SMILES: ClCc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H6ClNO2/c8-5-6-2-1-3-7(4-6)9(10)11/h1-4H,5H2 InChIKey: APGGSERFJKEWFG-UHFFFAOYSA-N
CBID:89455 http://www.chembase.cn/molecule-89455.html