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SMILES: N1(C(=O)CNC)CCCCCC1.Cl Canonical SMILES: CNCC(=O)N1CCCCCC1.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-10-8-9(12)11-6-4-2-3-5-7-11;/h10H,2-8H2,1H3;1H InChIKey: BWXJQXHMNOQMNG-UHFFFAOYSA-N
CBID:48771 http://www.chembase.cn/molecule-48771.html