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SMILES: n1(ccc(n1)C(=O)O)COc1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)OCn1ccc(n1)C(=O)O InChI: InChI=1S/C11H9FN2O3/c12-8-1-3-9(4-2-8)17-7-14-6-5-10(13-14)11(15)16/h1-6H,7H2,(H,15,16) InChIKey: BFCURUQFSQIRID-UHFFFAOYSA-N
CBID:57617 http://www.chembase.cn/molecule-57617.html