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SMILES: C(=O)(C(c1ccc(cc1)F)N(C)C)N(CCOC)CC Canonical SMILES: COCCN(C(=O)C(c1ccc(cc1)F)N(C)C)CC InChI: InChI=1S/C15H23FN2O2/c1-5-18(10-11-20-4)15(19)14(17(2)3)12-6-8-13(16)9-7-12/h6-9,14H,5,10-11H2,1-4H3 InChIKey: GFUHWVFLWUJRFJ-UHFFFAOYSA-N
CBID:742000 http://www.chembase.cn/molecule-742000.html