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SMILES: c1c(ccc(c1)C#CC(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)C#Cc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H5NO4/c11-9(12)6-3-7-1-4-8(5-2-7)10(13)14/h1-2,4-5H,(H,11,12) InChIKey: SMMZCQTZVBTDLS-UHFFFAOYSA-N
CBID:175370 http://www.chembase.cn/molecule-175370.html