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SMILES: C(=O)(C1CNCCC1)NC1CCCCC1.Cl Canonical SMILES: O=C(C1CCCNC1)NC1CCCCC1.Cl InChI: InChI=1S/C12H22N2O.ClH/c15-12(10-5-4-8-13-9-10)14-11-6-2-1-3-7-11;/h10-11,13H,1-9H2,(H,14,15);1H InChIKey: TUNWNASCYWHQOD-UHFFFAOYSA-N
CBID:49757 http://www.chembase.cn/molecule-49757.html