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SMILES: n1n(c(=O)ccc1c1cc(N)ccc1)C Canonical SMILES: Nc1cccc(c1)c1ccc(=O)n(n1)C InChI: InChI=1S/C11H11N3O/c1-14-11(15)6-5-10(13-14)8-3-2-4-9(12)7-8/h2-7H,12H2,1H3 InChIKey: SMRGXFJQKBJMCN-UHFFFAOYSA-N
CBID:114291 http://www.chembase.cn/molecule-114291.html