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SMILES: OCC#Cc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: OCC#Cc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H7NO3/c11-7-1-2-8-3-5-9(6-4-8)10(12)13/h3-6,11H,7H2 InChIKey: IVTAMNNBGCKOBI-UHFFFAOYSA-N
CBID:91758 http://www.chembase.cn/molecule-91758.html