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SMILES: C(=O)(NC1C(CC1)CF)OC(C)(C)C Canonical SMILES: FCC1CCC1NC(=O)OC(C)(C)C InChI: InChI=1S/C10H18FNO2/c1-10(2,3)14-9(13)12-8-5-4-7(8)6-11/h7-8H,4-6H2,1-3H3,(H,12,13) InChIKey: IHHSXCLECNNDPN-UHFFFAOYSA-N
CBID:240159 http://www.chembase.cn/molecule-240159.html