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SMILES: [C-]#[N+]c1ccc(cc1)c1ccc(o1)C(=O)O Canonical SMILES: [C-]#[N+]c1ccc(cc1)c1ccc(o1)C(=O)O InChI: InChI=1S/C12H7NO3/c1-13-9-4-2-8(3-5-9)10-6-7-11(16-10)12(14)15/h2-7H,(H,14,15) InChIKey: QQZMWUPTLWCRLN-UHFFFAOYSA-N
CBID:297836 http://www.chembase.cn/molecule-297836.html