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SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)O)CC2(C1)CC2 Canonical SMILES: O=C(N1CC2(C[C@H]1C(=O)O)CC2)OC(C)(C)C InChI: InChI=1S/C12H19NO4/c1-11(2,3)17-10(16)13-7-12(4-5-12)6-8(13)9(14)15/h8H,4-7H2,1-3H3,(H,14,15)/t8-/m0/s1 InChIKey: VEIYKHIPSJIVRK-QMMMGPOBSA-N
CBID:257265 http://www.chembase.cn/molecule-257265.html