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SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2 Canonical SMILES: O=C(N1C[C@@H]2C[C@H]1CN2)OC(C)(C)C InChI: InChI=1S/C10H18N2O2/c1-10(2,3)14-9(13)12-6-7-4-8(12)5-11-7/h7-8,11H,4-6H2,1-3H3/t7-,8-/m0/s1 InChIKey: UXAWXZDXVOYLII-YUMQZZPRSA-N
CBID:149522 http://www.chembase.cn/molecule-149522.html