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SMILES: n1[nH]c(=O)c(cc1c1ccc(cc1)OCC)N Canonical SMILES: CCOc1ccc(cc1)c1cc(N)c(=O)[nH]n1 InChI: InChI=1S/C12H13N3O2/c1-2-17-9-5-3-8(4-6-9)11-7-10(13)12(16)15-14-11/h3-7H,2H2,1H3,(H2,13,14)(H,15,16) InChIKey: SSDVXLRIRGNSOM-UHFFFAOYSA-N
CBID:114112 http://www.chembase.cn/molecule-114112.html