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SMILES: N1([C@@H](COCC1)C)C(=O)OC(C)(C)C Canonical SMILES: C[C@@H]1COCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H19NO3/c1-8-7-13-6-5-11(8)9(12)14-10(2,3)4/h8H,5-7H2,1-4H3/t8-/m1/s1 InChIKey: LSDUBIYDVJGIQH-MRVPVSSYSA-N
CBID:67879 http://www.chembase.cn/molecule-67879.html