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SMILES: n1n(c(=O)ccc1c1ccc(N)cc1)C Canonical SMILES: Nc1ccc(cc1)c1ccc(=O)n(n1)C InChI: InChI=1S/C11H11N3O/c1-14-11(15)7-6-10(13-14)8-2-4-9(12)5-3-8/h2-7H,12H2,1H3 InChIKey: PAPOUVTXLICLIG-UHFFFAOYSA-N
CBID:114292 http://www.chembase.cn/molecule-114292.html