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SMILES: C(=O)(NCC1CCOCC1)C1NCCC1.Cl Canonical SMILES: O=C(C1CCCN1)NCC1CCOCC1.Cl InChI: InChI=1S/C11H20N2O2.ClH/c14-11(10-2-1-5-12-10)13-8-9-3-6-15-7-4-9;/h9-10,12H,1-8H2,(H,13,14);1H InChIKey: DPVOKMNMKWDWGU-UHFFFAOYSA-N
CBID:50065 http://www.chembase.cn/molecule-50065.html