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SMILES: o1c(c(c(n1)c1ccc(cc1)OCC)C(=O)N)N Canonical SMILES: CCOc1ccc(cc1)c1noc(c1C(=O)N)N InChI: InChI=1S/C12H13N3O3/c1-2-17-8-5-3-7(4-6-8)10-9(11(13)16)12(14)18-15-10/h3-6H,2,14H2,1H3,(H2,13,16) InChIKey: SHSPGUZFWCPJBI-UHFFFAOYSA-N
CBID:58333 http://www.chembase.cn/molecule-58333.html