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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)CC(F)(F)F)CC2)C/C=C/c1ccccc1 Canonical SMILES: O=C(N1CCC2(CC1)CN(C(=O)C2)C/C=C/c1ccccc1)CC(F)(F)F InChI: InChI=1S/C20H23F3N2O2/c21-20(22,23)14-18(27)24-11-8-19(9-12-24)13-17(26)25(15-19)10-4-7-16-5-2-1-3-6-16/h1-7H,8-15H2/b7-4+ InChIKey: QMWAMXNNSJEUKY-QPJJXVBHSA-N
CBID:563118 http://www.chembase.cn/molecule-563118.html