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SMILES: C1(CC1)(C#N)c1ccc(C(=O)O)cc1 Canonical SMILES: N#CC1(CC1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C11H9NO2/c12-7-11(5-6-11)9-3-1-8(2-4-9)10(13)14/h1-4H,5-6H2,(H,13,14) InChIKey: PHSAWENOVYZOLS-UHFFFAOYSA-N
CBID:247359 http://www.chembase.cn/molecule-247359.html