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SMILES: c1cc(cc(c1)C(O)C#N)O Canonical SMILES: N#CC(c1cccc(c1)O)O InChI: InChI=1S/C8H7NO2/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4,8,10-11H InChIKey: ATGRXWCYTKIXIC-UHFFFAOYSA-N
CBID:170718 http://www.chembase.cn/molecule-170718.html