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SMILES: N1(C(=O)CCC)CCC(CC1)N.Cl Canonical SMILES: CCCC(=O)N1CCC(CC1)N.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-2-3-9(12)11-6-4-8(10)5-7-11;/h8H,2-7,10H2,1H3;1H InChIKey: BPMRIRGZAJOFNG-UHFFFAOYSA-N
CBID:266985 http://www.chembase.cn/molecule-266985.html