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SMILES: N1(C(=O)OC(C)(C)C)[C@@H]([C@@H]2[C@@H](C2)C1)CO Canonical SMILES: OC[C@@H]1[C@H]2C[C@H]2CN1C(=O)OC(C)(C)C InChI: InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-5-7-4-8(7)9(12)6-13/h7-9,13H,4-6H2,1-3H3/t7-,8-,9+/m0/s1 InChIKey: SRRXFFKYXKCTOS-XHNCKOQMSA-N
CBID:281384 http://www.chembase.cn/molecule-281384.html