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SMILES: C(C(=O)O)N1C[C@@H](N(CC1)C(=O)OC(C)(C)C)CC(C)C Canonical SMILES: CC(C[C@H]1CN(CCN1C(=O)OC(C)(C)C)CC(=O)O)C InChI: InChI=1S/C15H28N2O4/c1-11(2)8-12-9-16(10-13(18)19)6-7-17(12)14(20)21-15(3,4)5/h11-12H,6-10H2,1-5H3,(H,18,19)/t12-/m0/s1 InChIKey: BNZSQBROEOAYTO-LBPRGKRZSA-N
CBID:815208 http://www.chembase.cn/molecule-815208.html