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SMILES: n1(C(=O)NCc2cc(c(cc2)C)F)cncc1 Canonical SMILES: Cc1ccc(cc1F)CNC(=O)n1cncc1 InChI: InChI=1S/C12H12FN3O/c1-9-2-3-10(6-11(9)13)7-15-12(17)16-5-4-14-8-16/h2-6,8H,7H2,1H3,(H,15,17) InChIKey: PXNUYZKLYMTYSC-UHFFFAOYSA-N
CBID:256111 http://www.chembase.cn/molecule-256111.html