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SMILES: C(=O)(c1c(F)cncc1)N(CCc1ccncc1)C Canonical SMILES: Fc1cnccc1C(=O)N(CCc1ccncc1)C InChI: InChI=1S/C14H14FN3O/c1-18(9-5-11-2-6-16-7-3-11)14(19)12-4-8-17-10-13(12)15/h2-4,6-8,10H,5,9H2,1H3 InChIKey: PTOOWWAUFPHIDJ-UHFFFAOYSA-N
CBID:445917 http://www.chembase.cn/molecule-445917.html