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SMILES: C(=O)(CCN1[C@@H](CN(CC1)C(=O)OC(C)(C)C)C(C)C)O Canonical SMILES: OC(=O)CCN1CCN(C[C@H]1C(C)C)C(=O)OC(C)(C)C InChI: InChI=1S/C15H28N2O4/c1-11(2)12-10-17(14(20)21-15(3,4)5)9-8-16(12)7-6-13(18)19/h11-12H,6-10H2,1-5H3,(H,18,19)/t12-/m0/s1 InChIKey: GAMBPCZKVGTJBQ-LBPRGKRZSA-N
CBID:815274 http://www.chembase.cn/molecule-815274.html