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SMILES: c1(cc(N2CCOCC2)ccc1N)C(=O)N Canonical SMILES: NC(=O)c1cc(ccc1N)N1CCOCC1 InChI: InChI=1S/C11H15N3O2/c12-10-2-1-8(7-9(10)11(13)15)14-3-5-16-6-4-14/h1-2,7H,3-6,12H2,(H2,13,15) InChIKey: SGEFKGVHJBBMBY-UHFFFAOYSA-N
CBID:252929 http://www.chembase.cn/molecule-252929.html