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SMILES: N1(C(=O)c2ccc(cc2)F)CC(C(=O)OCC)CCC1 Canonical SMILES: CCOC(=O)C1CCCN(C1)C(=O)c1ccc(cc1)F InChI: InChI=1S/C15H18FNO3/c1-2-20-15(19)12-4-3-9-17(10-12)14(18)11-5-7-13(16)8-6-11/h5-8,12H,2-4,9-10H2,1H3 InChIKey: SRKXFJVRNPZOHM-UHFFFAOYSA-N
CBID:72246 http://www.chembase.cn/molecule-72246.html