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SMILES: C1(N(C(=O)C)CCN(C1)c1ccc(cc1)F)C(=O)O Canonical SMILES: OC(=O)C1CN(CCN1C(=O)C)c1ccc(cc1)F InChI: InChI=1S/C13H15FN2O3/c1-9(17)16-7-6-15(8-12(16)13(18)19)11-4-2-10(14)3-5-11/h2-5,12H,6-8H2,1H3,(H,18,19) InChIKey: CKWFNYKZAABJGK-UHFFFAOYSA-N
CBID:62772 http://www.chembase.cn/molecule-62772.html