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SMILES: C(=O)(N(C1CCCCC1)C)C1CNCCC1.Cl Canonical SMILES: CN(C(=O)C1CCCNC1)C1CCCCC1.Cl InChI: InChI=1S/C13H24N2O.ClH/c1-15(12-7-3-2-4-8-12)13(16)11-6-5-9-14-10-11;/h11-12,14H,2-10H2,1H3;1H InChIKey: YRDLIUPOZSCRAS-UHFFFAOYSA-N
CBID:48977 http://www.chembase.cn/molecule-48977.html