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SMILES: N1CC(OCCC(C)C)C1.O=C(O)C(F)(F)F Canonical SMILES: OC(=O)C(F)(F)F.CC(CCOC1CNC1)C InChI: InChI=1S/C8H17NO.C2HF3O2/c1-7(2)3-4-10-8-5-9-6-8;3-2(4,5)1(6)7/h7-9H,3-6H2,1-2H3;(H,6,7) InChIKey: JUECDRGXQONTCQ-UHFFFAOYSA-N
CBID:45969 http://www.chembase.cn/molecule-45969.html