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SMILES: O=C1CC[C@@H](CO)N1C(=O)OC(C)(C)C Canonical SMILES: OC[C@@H]1CCC(=O)N1C(=O)OC(C)(C)C InChI: InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-7(6-12)4-5-8(11)13/h7,12H,4-6H2,1-3H3/t7-/m0/s1 InChIKey: NYYVBJAPYGKIEN-ZETCQYMHSA-N
CBID:286752 http://www.chembase.cn/molecule-286752.html