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SMILES: N1(C(=O)OC(C)(C)C)C[C@@H](NCC(C)C)CCC1 Canonical SMILES: CC(CN[C@H]1CCCN(C1)C(=O)OC(C)(C)C)C InChI: InChI=1S/C14H28N2O2/c1-11(2)9-15-12-7-6-8-16(10-12)13(17)18-14(3,4)5/h11-12,15H,6-10H2,1-5H3/t12-/m0/s1 InChIKey: IYSSNDNZJKNZSX-LBPRGKRZSA-N
CBID:90814 http://www.chembase.cn/molecule-90814.html