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SMILES: n1n(c(cc1C(=O)O)C)c1cc(C#N)ccc1 Canonical SMILES: N#Cc1cccc(c1)n1nc(cc1C)C(=O)O InChI: InChI=1S/C12H9N3O2/c1-8-5-11(12(16)17)14-15(8)10-4-2-3-9(6-10)7-13/h2-6H,1H3,(H,16,17) InChIKey: RZIKVFGCJNRAHX-UHFFFAOYSA-N
CBID:248552 http://www.chembase.cn/molecule-248552.html