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SMILES: [C@@]12(C(=O)N3CCN(CC3)CCCOc3ccc(F)cc3)[C@H](CNC2)CNC1 Canonical SMILES: O=C([C@]12CNC[C@@H]2CNC1)N1CCN(CC1)CCCOc1ccc(cc1)F InChI: InChI=1S/C20H29FN4O2/c21-17-2-4-18(5-3-17)27-11-1-6-24-7-9-25(10-8-24)19(26)20-14-22-12-16(20)13-23-15-20/h2-5,16,22-23H,1,6-15H2/t16-,20- InChIKey: WLQAANARFUGUHS-UKIBZPOASA-N
CBID:817466 http://www.chembase.cn/molecule-817466.html