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SMILES: C(=O)(Nc1c(F)cccc1)Cc1ccc(N)cc1 Canonical SMILES: O=C(Nc1ccccc1F)Cc1ccc(cc1)N InChI: InChI=1S/C14H13FN2O/c15-12-3-1-2-4-13(12)17-14(18)9-10-5-7-11(16)8-6-10/h1-8H,9,16H2,(H,17,18) InChIKey: PCPMDOZKHIZXMK-UHFFFAOYSA-N
CBID:269792 http://www.chembase.cn/molecule-269792.html