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SMILES: C(=O)(Nc1cc(c2cc(F)ccc2)ccc1)C1CCN(CC1)CC Canonical SMILES: CCN1CCC(CC1)C(=O)Nc1cccc(c1)c1cccc(c1)F InChI: InChI=1S/C20H23FN2O/c1-2-23-11-9-15(10-12-23)20(24)22-19-8-4-6-17(14-19)16-5-3-7-18(21)13-16/h3-8,13-15H,2,9-12H2,1H3,(H,22,24) InChIKey: KQWAGAREMQUGIC-UHFFFAOYSA-N
CBID:337823 http://www.chembase.cn/molecule-337823.html