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SMILES: n1(C(=O)NCCc2c(F)cccc2)cncc1 Canonical SMILES: Fc1ccccc1CCNC(=O)n1cncc1 InChI: InChI=1S/C12H12FN3O/c13-11-4-2-1-3-10(11)5-6-15-12(17)16-8-7-14-9-16/h1-4,7-9H,5-6H2,(H,15,17) InChIKey: JKJCZCOAYAINOO-UHFFFAOYSA-N
CBID:280989 http://www.chembase.cn/molecule-280989.html