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SMILES: C1(C(C1)c1ccc(C#N)cc1)C(=O)O Canonical SMILES: N#Cc1ccc(cc1)C1CC1C(=O)O InChI: InChI=1S/C11H9NO2/c12-6-7-1-3-8(4-2-7)9-5-10(9)11(13)14/h1-4,9-10H,5H2,(H,13,14) InChIKey: FTHLUIBYGIBEIZ-UHFFFAOYSA-N
CBID:243683 http://www.chembase.cn/molecule-243683.html