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SMILES: C(=O)(Nc1ccccc1)CO Canonical SMILES: OCC(=O)Nc1ccccc1 InChI: InChI=1S/C8H9NO2/c10-6-8(11)9-7-4-2-1-3-5-7/h1-5,10H,6H2,(H,9,11) InChIKey: PJFNNMFXEVADGK-UHFFFAOYSA-N
CBID:273606 http://www.chembase.cn/molecule-273606.html