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SMILES: c1(oc(cc1)CC#N)C(=O)OC Canonical SMILES: N#CCc1ccc(o1)C(=O)OC InChI: InChI=1S/C8H7NO3/c1-11-8(10)7-3-2-6(12-7)4-5-9/h2-3H,4H2,1H3 InChIKey: VBUVIELUTBEXLI-UHFFFAOYSA-N
CBID:254984 http://www.chembase.cn/molecule-254984.html