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SMILES: C(=O)(c1cc(ccc1)C(C)C#N)O Canonical SMILES: N#CC(c1cccc(c1)C(=O)O)C InChI: InChI=1S/C10H9NO2/c1-7(6-11)8-3-2-4-9(5-8)10(12)13/h2-5,7H,1H3,(H,12,13) InChIKey: IRYIYPWRXROPSX-UHFFFAOYSA-N
CBID:68433 http://www.chembase.cn/molecule-68433.html