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SMILES: C(=O)(NC1C2CNCC12)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1C2C1CNC2 InChI: InChI=1S/C10H18N2O2/c1-10(2,3)14-9(13)12-8-6-4-11-5-7(6)8/h6-8,11H,4-5H2,1-3H3,(H,12,13) InChIKey: QIYOMZXJQAKHEK-UHFFFAOYSA-N
CBID:69397 http://www.chembase.cn/molecule-69397.html