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SMILES: O=C(OC(C)(C)C)Nc1cc(OC)ccc1N Canonical SMILES: COc1ccc(c(c1)NC(=O)OC(C)(C)C)N InChI: InChI=1S/C12H18N2O3/c1-12(2,3)17-11(15)14-10-7-8(16-4)5-6-9(10)13/h5-7H,13H2,1-4H3,(H,14,15) InChIKey: ATQQUUXZLWAIMY-UHFFFAOYSA-N
CBID:289301 http://www.chembase.cn/molecule-289301.html