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SMILES: N1(C(=O)COC)CC(COc2cc(F)ccc2)CCC1 Canonical SMILES: COCC(=O)N1CCCC(C1)COc1cccc(c1)F InChI: InChI=1S/C15H20FNO3/c1-19-11-15(18)17-7-3-4-12(9-17)10-20-14-6-2-5-13(16)8-14/h2,5-6,8,12H,3-4,7,9-11H2,1H3 InChIKey: LXGZGCIVYYYSPW-UHFFFAOYSA-N
CBID:485434 http://www.chembase.cn/molecule-485434.html