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SMILES: c1(c(c2c(c(ccc2)C)F)nccc1)C(=O)N(C)C Canonical SMILES: O=C(c1cccnc1c1cccc(c1F)C)N(C)C InChI: InChI=1S/C15H15FN2O/c1-10-6-4-7-11(13(10)16)14-12(8-5-9-17-14)15(19)18(2)3/h4-9H,1-3H3 InChIKey: ZZXLYXGPGMBADT-UHFFFAOYSA-N
CBID:578634 http://www.chembase.cn/molecule-578634.html