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SMILES: N1(C(=O)OC(C)(C)C)CC(CC(=O)O)CC1 Canonical SMILES: OC(=O)CC1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)12-5-4-8(7-12)6-9(13)14/h8H,4-7H2,1-3H3,(H,13,14) InChIKey: SKEXQIJIXQSFRX-UHFFFAOYSA-N
CBID:63300 http://www.chembase.cn/molecule-63300.html