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SMILES: c1ccc(c(c1)C(=O)NC=O)O Canonical SMILES: O=CNC(=O)c1ccccc1O InChI: InChI=1S/C8H7NO3/c10-5-9-8(12)6-3-1-2-4-7(6)11/h1-5,11H,(H,9,10,12) InChIKey: GNIFQFSQXIJJSP-UHFFFAOYSA-N
CBID:54162 http://www.chembase.cn/molecule-54162.html