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SMILES: N1(C(=O)CCCC1)C1CCNCC1.Cl Canonical SMILES: O=C1CCCCN1C1CCNCC1.Cl InChI: InChI=1S/C10H18N2O.ClH/c13-10-3-1-2-8-12(10)9-4-6-11-7-5-9;/h9,11H,1-8H2;1H InChIKey: OSKAYEWLVJCVHE-UHFFFAOYSA-N
CBID:284008 http://www.chembase.cn/molecule-284008.html