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SMILES: n1c(n(c(c1)C)C)C(C)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(c1ncc(n1C)C)C InChI: InChI=1S/C12H21N3O2/c1-8-7-13-10(15(8)6)9(2)14-11(16)17-12(3,4)5/h7,9H,1-6H3,(H,14,16) InChIKey: KYFYBQGIYQMLJJ-UHFFFAOYSA-N
CBID:74751 http://www.chembase.cn/molecule-74751.html