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SMILES: N1(C(=O)C2CCOCC2)CC(C(=O)c2c(ccc(c2)F)F)CCC1 Canonical SMILES: Fc1ccc(c(c1)C(=O)C1CCCN(C1)C(=O)C1CCOCC1)F InChI: InChI=1S/C18H21F2NO3/c19-14-3-4-16(20)15(10-14)17(22)13-2-1-7-21(11-13)18(23)12-5-8-24-9-6-12/h3-4,10,12-13H,1-2,5-9,11H2 InChIKey: STITXWYXDQLMQH-UHFFFAOYSA-N
CBID:328107 http://www.chembase.cn/molecule-328107.html