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SMILES: N#Cc1cc([N+](=O)[O-])cc(C)c1 Canonical SMILES: N#Cc1cc(C)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O2/c1-6-2-7(5-9)4-8(3-6)10(11)12/h2-4H,1H3 InChIKey: WEWBXIHWZDLYSN-UHFFFAOYSA-N
CBID:289053 http://www.chembase.cn/molecule-289053.html