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SMILES: C(=O)(N(CC(=O)O)CC)OC(C)(C)C Canonical SMILES: CCN(C(=O)OC(C)(C)C)CC(=O)O InChI: InChI=1S/C9H17NO4/c1-5-10(6-7(11)12)8(13)14-9(2,3)4/h5-6H2,1-4H3,(H,11,12) InChIKey: SPBIXXXFDSLALC-UHFFFAOYSA-N
CBID:118059 http://www.chembase.cn/molecule-118059.html