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SMILES: O(c1ncccc1C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)c1cccnc1Oc1ccccc1 InChI: InChI=1S/C12H9NO3/c14-12(15)10-7-4-8-13-11(10)16-9-5-2-1-3-6-9/h1-8H,(H,14,15) InChIKey: CQGAXJGXGLVFGJ-UHFFFAOYSA-N
CBID:78811 http://www.chembase.cn/molecule-78811.html