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SMILES: n1(C(=O)NCCc2ccc(F)cc2)cncc1 Canonical SMILES: Fc1ccc(cc1)CCNC(=O)n1cncc1 InChI: InChI=1S/C12H12FN3O/c13-11-3-1-10(2-4-11)5-6-15-12(17)16-8-7-14-9-16/h1-4,7-9H,5-6H2,(H,15,17) InChIKey: MOPRHRRRMZZFNR-UHFFFAOYSA-N
CBID:254576 http://www.chembase.cn/molecule-254576.html