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SMILES: O=C(Nc1cc(ccc1O)C(O)CNC(C)(C)C)N Canonical SMILES: NC(=O)Nc1cc(ccc1O)C(CNC(C)(C)C)O InChI: InChI=1S/C13H21N3O3/c1-13(2,3)15-7-11(18)8-4-5-10(17)9(6-8)16-12(14)19/h4-6,11,15,17-18H,7H2,1-3H3,(H3,14,16,19) InChIKey: KEMXXQOFIRIICG-UHFFFAOYSA-N
CBID:126425 http://www.chembase.cn/molecule-126425.html