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SMILES: N1(C(=O)c2cc(cc(c2)F)F)CC(CO)(CCC1)CCOC Canonical SMILES: COCCC1(CO)CCCN(C1)C(=O)c1cc(F)cc(c1)F InChI: InChI=1S/C16H21F2NO3/c1-22-6-4-16(11-20)3-2-5-19(10-16)15(21)12-7-13(17)9-14(18)8-12/h7-9,20H,2-6,10-11H2,1H3 InChIKey: IIKCYOIBXHNCLO-UHFFFAOYSA-N
CBID:355893 http://www.chembase.cn/molecule-355893.html