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SMILES: C(=O)(C1CNCC1)NC1CCCC1.Cl Canonical SMILES: O=C(C1CCNC1)NC1CCCC1.Cl InChI: InChI=1S/C10H18N2O.ClH/c13-10(8-5-6-11-7-8)12-9-3-1-2-4-9;/h8-9,11H,1-7H2,(H,12,13);1H InChIKey: YJJMXAWUXHIENY-UHFFFAOYSA-N
CBID:62998 http://www.chembase.cn/molecule-62998.html