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SMILES: [C-]#[N+]c1ccc(cc1)c1cccc(c1)C(=O)O Canonical SMILES: [C-]#[N+]c1ccc(cc1)c1cccc(c1)C(=O)O InChI: InChI=1S/C14H9NO2/c1-15-13-7-5-10(6-8-13)11-3-2-4-12(9-11)14(16)17/h2-9H,(H,16,17) InChIKey: IAPVJBDVHFCANK-UHFFFAOYSA-N
CBID:297926 http://www.chembase.cn/molecule-297926.html