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SMILES: [N+](=O)(c1cc2c(C#N)cc(nc2cc1)Cl)[O-] Canonical SMILES: N#Cc1cc(Cl)nc2c1cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C10H4ClN3O2/c11-10-3-6(5-12)8-4-7(14(15)16)1-2-9(8)13-10/h1-4H InChIKey: OIMXXBDBGFUZEO-UHFFFAOYSA-N
CBID:273518 http://www.chembase.cn/molecule-273518.html