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SMILES: N1(C(=O)CC(C1)C(=O)O)c1ccc(cc1)F Canonical SMILES: OC(=O)C1CN(C(=O)C1)c1ccc(cc1)F InChI: InChI=1S/C11H10FNO3/c12-8-1-3-9(4-2-8)13-6-7(11(15)16)5-10(13)14/h1-4,7H,5-6H2,(H,15,16) InChIKey: JYYMPQMWOVXMDK-UHFFFAOYSA-N
CBID:11632 http://www.chembase.cn/molecule-11632.html