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SMILES: n1[nH]c(=O)ccc1c1cc(c(cc1)C)N Canonical SMILES: O=c1ccc(n[nH]1)c1ccc(c(c1)N)C InChI: InChI=1S/C11H11N3O/c1-7-2-3-8(6-9(7)12)10-4-5-11(15)14-13-10/h2-6H,12H2,1H3,(H,14,15) InChIKey: XEBUYOBIMYNSFH-UHFFFAOYSA-N
CBID:308819 http://www.chembase.cn/molecule-308819.html