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SMILES: C(=O)(N1CC(CCc2cc(F)ccc2)CCC1)c1cocc1 Canonical SMILES: Fc1cccc(c1)CCC1CCCN(C1)C(=O)c1cocc1 InChI: InChI=1S/C18H20FNO2/c19-17-5-1-3-14(11-17)6-7-15-4-2-9-20(12-15)18(21)16-8-10-22-13-16/h1,3,5,8,10-11,13,15H,2,4,6-7,9,12H2 InChIKey: DPEGZCGFDSHGKD-UHFFFAOYSA-N
CBID:708646 http://www.chembase.cn/molecule-708646.html