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SMILES: C(=O)(c1cc(ccc1)CC#N)O Canonical SMILES: N#CCc1cccc(c1)C(=O)O InChI: InChI=1S/C9H7NO2/c10-5-4-7-2-1-3-8(6-7)9(11)12/h1-3,6H,4H2,(H,11,12) InChIKey: DATIHVJZEPOWPT-UHFFFAOYSA-N
CBID:68843 http://www.chembase.cn/molecule-68843.html