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SMILES: C(=O)(c1cc(CN)ccc1)O Canonical SMILES: NCc1cccc(c1)C(=O)O InChI: InChI=1S/C8H9NO2/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,5,9H2,(H,10,11) InChIKey: GSWYUZQBLVUEPH-UHFFFAOYSA-N
CBID:122164 http://www.chembase.cn/molecule-122164.html