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SMILES: N1([C@H]2[C@@H]([C@H](C1)c1cc(cc(c1)F)F)N1CCC2CC1)C(=O)c1occc1 Canonical SMILES: Fc1cc(cc(c1)F)[C@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)c1ccco1 InChI: InChI=1S/C20H20F2N2O2/c21-14-8-13(9-15(22)10-14)16-11-24(20(25)17-2-1-7-26-17)18-12-3-5-23(6-4-12)19(16)18/h1-2,7-10,12,16,18-19H,3-6,11H2/t16-,18-,19-/m1/s1 InChIKey: PSKIIBRIYDCEBU-BHIYHBOVSA-N
CBID:566855 http://www.chembase.cn/molecule-566855.html