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SMILES: C(=O)(c1cnc(c2c(cc(cc2)F)OC)cc1)N(C)C Canonical SMILES: COc1cc(F)ccc1c1ccc(cn1)C(=O)N(C)C InChI: InChI=1S/C15H15FN2O2/c1-18(2)15(19)10-4-7-13(17-9-10)12-6-5-11(16)8-14(12)20-3/h4-9H,1-3H3 InChIKey: ZTFYZEVBVVVJDU-UHFFFAOYSA-N
CBID:855427 http://www.chembase.cn/molecule-855427.html