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SMILES: C(=O)(CC(c1ccc(cc1)F)c1ccccc1)N(CCOC)CC Canonical SMILES: COCCN(C(=O)CC(c1ccc(cc1)F)c1ccccc1)CC InChI: InChI=1S/C20H24FNO2/c1-3-22(13-14-24-2)20(23)15-19(16-7-5-4-6-8-16)17-9-11-18(21)12-10-17/h4-12,19H,3,13-15H2,1-2H3 InChIKey: QMOMNYVDROSWQS-UHFFFAOYSA-N
CBID:782594 http://www.chembase.cn/molecule-782594.html