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SMILES: [N+](=O)(c1cc(c(nc1)Cl)C#N)[O-] Canonical SMILES: N#Cc1cc(cnc1Cl)[N+](=O)[O-] InChI: InChI=1S/C6H2ClN3O2/c7-6-4(2-8)1-5(3-9-6)10(11)12/h1,3H InChIKey: CSDMFMSXIUTEFJ-UHFFFAOYSA-N
CBID:250355 http://www.chembase.cn/molecule-250355.html