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SMILES: c12c(nnn1Cc1ccc(F)cc1)c(=O)[nH]cn2 Canonical SMILES: Fc1ccc(cc1)Cn1nnc2c1nc[nH]c2=O InChI: InChI=1S/C11H8FN5O/c12-8-3-1-7(2-4-8)5-17-10-9(15-16-17)11(18)14-6-13-10/h1-4,6H,5H2,(H,13,14,18) InChIKey: IRLRTOZJIGIHCK-UHFFFAOYSA-N
CBID:116596 http://www.chembase.cn/molecule-116596.html