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SMILES: N1(C(=O)CCl)CCN(CC1)C1CCCCC1.Cl Canonical SMILES: ClCC(=O)N1CCN(CC1)C1CCCCC1.Cl InChI: InChI=1S/C12H21ClN2O.ClH/c13-10-12(16)15-8-6-14(7-9-15)11-4-2-1-3-5-11;/h11H,1-10H2;1H InChIKey: DFQALTSNGHOOJZ-UHFFFAOYSA-N
CBID:16139 http://www.chembase.cn/molecule-16139.html