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SMILES: c1(noc(c1)CNC(=O)CC1CCN(CC1)C(C)C)c1c(F)cccc1 Canonical SMILES: O=C(CC1CCN(CC1)C(C)C)NCc1onc(c1)c1ccccc1F InChI: InChI=1S/C20H26FN3O2/c1-14(2)24-9-7-15(8-10-24)11-20(25)22-13-16-12-19(23-26-16)17-5-3-4-6-18(17)21/h3-6,12,14-15H,7-11,13H2,1-2H3,(H,22,25) InChIKey: PICMPPSVMOWEQG-UHFFFAOYSA-N
CBID:495150 http://www.chembase.cn/molecule-495150.html