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SMILES: OC(=O)c1cc(ccc1)c1ccc(cc1)C#N Canonical SMILES: N#Cc1ccc(cc1)c1cccc(c1)C(=O)O InChI: InChI=1S/C14H9NO2/c15-9-10-4-6-11(7-5-10)12-2-1-3-13(8-12)14(16)17/h1-8H,(H,16,17) InChIKey: WLUGFHVTVXLVFB-UHFFFAOYSA-N
CBID:89589 http://www.chembase.cn/molecule-89589.html