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SMILES: C#CCOc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: C#CCOc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H7NO3/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h1,3-6H,7H2 InChIKey: TXSHDUNPZCVHHF-UHFFFAOYSA-N
CBID:300964 http://www.chembase.cn/molecule-300964.html