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SMILES: n1(C(=O)NCc2cc(F)ccc2)cncc1 Canonical SMILES: Fc1cccc(c1)CNC(=O)n1cncc1 InChI: InChI=1S/C11H10FN3O/c12-10-3-1-2-9(6-10)7-14-11(16)15-5-4-13-8-15/h1-6,8H,7H2,(H,14,16) InChIKey: AUAPPSNYKSWORN-UHFFFAOYSA-N
CBID:280987 http://www.chembase.cn/molecule-280987.html