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SMILES: C(=O)(C1CCN(CC1)CC)OCC Canonical SMILES: CCOC(=O)C1CCN(CC1)CC InChI: InChI=1S/C10H19NO2/c1-3-11-7-5-9(6-8-11)10(12)13-4-2/h9H,3-8H2,1-2H3 InChIKey: IYFCAAUQJJZDHW-UHFFFAOYSA-N
CBID:60217 http://www.chembase.cn/molecule-60217.html