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SMILES: C(C#N)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: N#CCc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O2/c9-5-4-7-2-1-3-8(6-7)10(11)12/h1-3,6H,4H2 InChIKey: WAVKEPUFQMUGBP-UHFFFAOYSA-N
CBID:7924 http://www.chembase.cn/molecule-7924.html