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SMILES: c1(C(=O)NCCC(c2occc2)c2ccc(cc2)F)cnc(nc1)CC Canonical SMILES: CCc1ncc(cn1)C(=O)NCCC(c1ccco1)c1ccc(cc1)F InChI: InChI=1S/C20H20FN3O2/c1-2-19-23-12-15(13-24-19)20(25)22-10-9-17(18-4-3-11-26-18)14-5-7-16(21)8-6-14/h3-8,11-13,17H,2,9-10H2,1H3,(H,22,25) InChIKey: PSIPGNAKYIQNLC-UHFFFAOYSA-N
CBID:722684 http://www.chembase.cn/molecule-722684.html