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SMILES: C(=O)(C(c1cc(C#N)ccc1)C)O Canonical SMILES: N#Cc1cccc(c1)C(C(=O)O)C InChI: InChI=1S/C10H9NO2/c1-7(10(12)13)9-4-2-3-8(5-9)6-11/h2-5,7H,1H3,(H,12,13) InChIKey: ZDFFEXKTLFPELQ-UHFFFAOYSA-N
CBID:284228 http://www.chembase.cn/molecule-284228.html