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SMILES: N(C(=O)CNC)(C1CCCCC1)C.Cl Canonical SMILES: CNCC(=O)N(C1CCCCC1)C.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-11-8-10(13)12(2)9-6-4-3-5-7-9;/h9,11H,3-8H2,1-2H3;1H InChIKey: VPWSPXGEJOZOCM-UHFFFAOYSA-N
CBID:48775 http://www.chembase.cn/molecule-48775.html