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SMILES: C1(=O)N(CCC1C(=O)O)c1ccc(cc1)F Canonical SMILES: OC(=O)C1CCN(C1=O)c1ccc(cc1)F InChI: InChI=1S/C11H10FNO3/c12-7-1-3-8(4-2-7)13-6-5-9(10(13)14)11(15)16/h1-4,9H,5-6H2,(H,15,16) InChIKey: GKKWONDBUXUCHF-UHFFFAOYSA-N
CBID:262437 http://www.chembase.cn/molecule-262437.html