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SMILES: C(=O)(N1CC(C(CC1)c1ccc(cc1)F)O)OC(C)(C)C Canonical SMILES: OC1CN(CCC1c1ccc(cc1)F)C(=O)OC(C)(C)C InChI: InChI=1S/C16H22FNO3/c1-16(2,3)21-15(20)18-9-8-13(14(19)10-18)11-4-6-12(17)7-5-11/h4-7,13-14,19H,8-10H2,1-3H3 InChIKey: FXCYIHBYSVDOEV-UHFFFAOYSA-N
CBID:284524 http://www.chembase.cn/molecule-284524.html