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SMILES: C(=O)(COc1ccc(C=O)cc1)N Canonical SMILES: O=Cc1ccc(cc1)OCC(=O)N InChI: InChI=1S/C9H9NO3/c10-9(12)6-13-8-3-1-7(5-11)2-4-8/h1-5H,6H2,(H2,10,12) InChIKey: FLPJVCMIKUWSDR-UHFFFAOYSA-N
CBID:24582 http://www.chembase.cn/molecule-24582.html