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SMILES: C(=O)(C1CNCCC1)NCC1OCCC1.Cl Canonical SMILES: O=C(C1CCCNC1)NCC1CCCO1.Cl InChI: InChI=1S/C11H20N2O2.ClH/c14-11(9-3-1-5-12-7-9)13-8-10-4-2-6-15-10;/h9-10,12H,1-8H2,(H,13,14);1H InChIKey: KEGCORYEFZCCES-UHFFFAOYSA-N
CBID:49731 http://www.chembase.cn/molecule-49731.html