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SMILES: CC(C)(C#N)c1cccc(c1)C(=O)O Canonical SMILES: N#CC(c1cccc(c1)C(=O)O)(C)C InChI: InChI=1S/C11H11NO2/c1-11(2,7-12)9-5-3-4-8(6-9)10(13)14/h3-6H,1-2H3,(H,13,14) InChIKey: VSCTXXVTZNQKAX-UHFFFAOYSA-N
CBID:291978 http://www.chembase.cn/molecule-291978.html