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SMILES: C(=O)(c1cc(C#N)c(cc1)CC)O Canonical SMILES: N#Cc1cc(ccc1CC)C(=O)O InChI: InChI=1S/C10H9NO2/c1-2-7-3-4-8(10(12)13)5-9(7)6-11/h3-5H,2H2,1H3,(H,12,13) InChIKey: JPLFPDDKQRJMSH-UHFFFAOYSA-N
CBID:241180 http://www.chembase.cn/molecule-241180.html