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SMILES: N1(C(=O)CCl)CCN(CC1)CC#C.Cl Canonical SMILES: C#CCN1CCN(CC1)C(=O)CCl.Cl InChI: InChI=1S/C9H13ClN2O.ClH/c1-2-3-11-4-6-12(7-5-11)9(13)8-10;/h1H,3-8H2;1H InChIKey: IRAHIEDOUTZVCY-UHFFFAOYSA-N
CBID:285562 http://www.chembase.cn/molecule-285562.html