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SMILES: C(=O)(NC1CCCCC1)C1NCCC1.Cl Canonical SMILES: O=C(C1CCCN1)NC1CCCCC1.Cl InChI: InChI=1S/C11H20N2O.ClH/c14-11(10-7-4-8-12-10)13-9-5-2-1-3-6-9;/h9-10,12H,1-8H2,(H,13,14);1H InChIKey: PQJOAQDAPAQVCP-UHFFFAOYSA-N
CBID:49755 http://www.chembase.cn/molecule-49755.html