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SMILES: C(C1CN(C(=O)CCc2ccc(cc2)CC)CCO1)(F)(F)F Canonical SMILES: CCc1ccc(cc1)CCC(=O)N1CCOC(C1)C(F)(F)F InChI: InChI=1S/C16H20F3NO2/c1-2-12-3-5-13(6-4-12)7-8-15(21)20-9-10-22-14(11-20)16(17,18)19/h3-6,14H,2,7-11H2,1H3 InChIKey: QLTDXIIUSBTIAI-UHFFFAOYSA-N
CBID:320483 http://www.chembase.cn/molecule-320483.html