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SMILES: N(C(=O)CN)(C1CCCCC1)CC.Cl Canonical SMILES: CCN(C(=O)CN)C1CCCCC1.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-2-12(10(13)8-11)9-6-4-3-5-7-9;/h9H,2-8,11H2,1H3;1H InChIKey: OWQICURQHHPVEI-UHFFFAOYSA-N
CBID:48721 http://www.chembase.cn/molecule-48721.html