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SMILES: [N+](=O)(c1ccc(c2nc(cc(n2)C)Cl)cc1)[O-] Canonical SMILES: Cc1cc(Cl)nc(n1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H8ClN3O2/c1-7-6-10(12)14-11(13-7)8-2-4-9(5-3-8)15(16)17/h2-6H,1H3 InChIKey: DJFUKKYCJQOIFC-UHFFFAOYSA-N
CBID:261006 http://www.chembase.cn/molecule-261006.html