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SMILES: C(=O)(c1ccc(C=O)cc1)NC Canonical SMILES: CNC(=O)c1ccc(cc1)C=O InChI: InChI=1S/C9H9NO2/c1-10-9(12)8-4-2-7(6-11)3-5-8/h2-6H,1H3,(H,10,12) InChIKey: PUQLPZUXDZETND-UHFFFAOYSA-N
CBID:254679 http://www.chembase.cn/molecule-254679.html