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SMILES: [N+](=O)(c1ccc(CC(C#N)Cl)cc1)[O-] Canonical SMILES: ClC(Cc1ccc(cc1)[N+](=O)[O-])C#N InChI: InChI=1S/C9H7ClN2O2/c10-8(6-11)5-7-1-3-9(4-2-7)12(13)14/h1-4,8H,5H2 InChIKey: MZPNWHGZPIHRNC-UHFFFAOYSA-N
CBID:120519 http://www.chembase.cn/molecule-120519.html