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SMILES: N#CCN1CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)CC#N InChI: InChI=1S/C10H16N2O2/c1-2-14-10(13)9-3-6-12(7-4-9)8-5-11/h9H,2-4,6-8H2,1H3 InChIKey: FQXSZQCXVCEMJN-UHFFFAOYSA-N
CBID:33377 http://www.chembase.cn/molecule-33377.html