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SMILES: c1(noc(c1)CN1CCOCC1)C(=O)NC(C)(C)C Canonical SMILES: O=C(c1noc(c1)CN1CCOCC1)NC(C)(C)C InChI: InChI=1S/C13H21N3O3/c1-13(2,3)14-12(17)11-8-10(19-15-11)9-16-4-6-18-7-5-16/h8H,4-7,9H2,1-3H3,(H,14,17) InChIKey: LGIYFTDVZABVKA-UHFFFAOYSA-N
CBID:749331 http://www.chembase.cn/molecule-749331.html