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SMILES: C1[C@@H](C[C@@H]1NC(=O)OC(C)(C)C)CO Canonical SMILES: OC[C@@H]1C[C@@H](C1)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-8-4-7(5-8)6-12/h7-8,12H,4-6H2,1-3H3,(H,11,13)/t7-,8+ InChIKey: PCPNTJQMXAHNOA-OCAPTIKFSA-N
CBID:63472 http://www.chembase.cn/molecule-63472.html