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SMILES: C(=O)(c1ccc(cc1)O)NC Canonical SMILES: CNC(=O)c1ccc(cc1)O InChI: InChI=1S/C8H9NO2/c1-9-8(11)6-2-4-7(10)5-3-6/h2-5,10H,1H3,(H,9,11) InChIKey: VKDNYQKDAXLFIL-UHFFFAOYSA-N
CBID:256600 http://www.chembase.cn/molecule-256600.html