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SMILES: O1C(C(F)(F)F)CNC(=O)C1C1CCCC1 Canonical SMILES: O=C1NCC(OC1C1CCCC1)C(F)(F)F InChI: InChI=1S/C10H14F3NO2/c11-10(12,13)7-5-14-9(15)8(16-7)6-3-1-2-4-6/h6-8H,1-5H2,(H,14,15) InChIKey: RNPNEXYLOIHDIR-UHFFFAOYSA-N
CBID:282900 http://www.chembase.cn/molecule-282900.html