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SMILES: c1cc(cc(c1)C#N)CC(=O)O Canonical SMILES: N#Cc1cccc(c1)CC(=O)O InChI: InChI=1S/C9H7NO2/c10-6-8-3-1-2-7(4-8)5-9(11)12/h1-4H,5H2,(H,11,12) InChIKey: ZNXMNKGBHYVNNE-UHFFFAOYSA-N
CBID:141977 http://www.chembase.cn/molecule-141977.html