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SMILES: C(=O)(NC1CCCC1)C1NCCC1.Cl Canonical SMILES: O=C(C1CCCN1)NC1CCCC1.Cl InChI: InChI=1S/C10H18N2O.ClH/c13-10(9-6-3-7-11-9)12-8-4-1-2-5-8;/h8-9,11H,1-7H2,(H,12,13);1H InChIKey: JMLAJXBVJJDNPC-UHFFFAOYSA-N
CBID:49573 http://www.chembase.cn/molecule-49573.html