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SMILES: N1(C(=O)CC)CCC(CC1)CN.Cl Canonical SMILES: NCC1CCN(CC1)C(=O)CC.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-2-9(12)11-5-3-8(7-10)4-6-11;/h8H,2-7,10H2,1H3;1H InChIKey: PETLDUJFTIFRPQ-UHFFFAOYSA-N
CBID:90620 http://www.chembase.cn/molecule-90620.html