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SMILES: C1(CCN(C1C(=O)O)C(=O)OC(C)(C)C)(C)C Canonical SMILES: OC(=O)C1N(CCC1(C)C)C(=O)OC(C)(C)C InChI: InChI=1S/C12H21NO4/c1-11(2,3)17-10(16)13-7-6-12(4,5)8(13)9(14)15/h8H,6-7H2,1-5H3,(H,14,15) InChIKey: FVTWJYOGVFLUNJ-UHFFFAOYSA-N
CBID:162493 http://www.chembase.cn/molecule-162493.html