提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)OC(C)(C)C)CC2NC(C1)C2 Canonical SMILES: O=C(N1CC2CC(C1)N2)OC(C)(C)C InChI: InChI=1S/C10H18N2O2/c1-10(2,3)14-9(13)12-5-7-4-8(6-12)11-7/h7-8,11H,4-6H2,1-3H3 InChIKey: FCRTVZBUJDHXNR-UHFFFAOYSA-N
CBID:282228 http://www.chembase.cn/molecule-282228.html