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SMILES: c1(cc2c(cc1OCC#N)cccc2)C(=O)O Canonical SMILES: N#CCOc1cc2ccccc2cc1C(=O)O InChI: InChI=1S/C13H9NO3/c14-5-6-17-12-8-10-4-2-1-3-9(10)7-11(12)13(15)16/h1-4,7-8H,6H2,(H,15,16) InChIKey: URJQYCRUOVNLAS-UHFFFAOYSA-N
CBID:246724 http://www.chembase.cn/molecule-246724.html