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SMILES: C(=O)(N(CC(=O)O)CC#C)OC(C)(C)C Canonical SMILES: C#CCN(C(=O)OC(C)(C)C)CC(=O)O InChI: InChI=1S/C10H15NO4/c1-5-6-11(7-8(12)13)9(14)15-10(2,3)4/h1H,6-7H2,2-4H3,(H,12,13) InChIKey: UFIXSVLNUUDLSE-UHFFFAOYSA-N
CBID:116471 http://www.chembase.cn/molecule-116471.html