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SMILES: C(=O)(C1CCN(CCC(=O)O)CC1)OCC Canonical SMILES: CCOC(=O)C1CCN(CC1)CCC(=O)O InChI: InChI=1S/C11H19NO4/c1-2-16-11(15)9-3-6-12(7-4-9)8-5-10(13)14/h9H,2-8H2,1H3,(H,13,14) InChIKey: QHDNSUWABURNSW-UHFFFAOYSA-N
CBID:118467 http://www.chembase.cn/molecule-118467.html