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SMILES: C(=O)(Nc1ccccc1)OC Canonical SMILES: COC(=O)Nc1ccccc1 InChI: InChI=1S/C8H9NO2/c1-11-8(10)9-7-5-3-2-4-6-7/h2-6H,1H3,(H,9,10) InChIKey: IAGUPODHENSJEZ-UHFFFAOYSA-N
CBID:251065 http://www.chembase.cn/molecule-251065.html