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SMILES: C(=O)(C(c1ccc(cc1)F)N(C)C)NCCOCCC Canonical SMILES: CCCOCCNC(=O)C(c1ccc(cc1)F)N(C)C InChI: InChI=1S/C15H23FN2O2/c1-4-10-20-11-9-17-15(19)14(18(2)3)12-5-7-13(16)8-6-12/h5-8,14H,4,9-11H2,1-3H3,(H,17,19) InChIKey: ANUIPOYKKYMCLE-UHFFFAOYSA-N
CBID:508898 http://www.chembase.cn/molecule-508898.html