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SMILES: C(=O)(N1CCC(CC1)N)c1ccccc1.Cl Canonical SMILES: NC1CCN(CC1)C(=O)c1ccccc1.Cl InChI: InChI=1S/C12H16N2O.ClH/c13-11-6-8-14(9-7-11)12(15)10-4-2-1-3-5-10;/h1-5,11H,6-9,13H2;1H InChIKey: WNPGXFQMWDAUGS-UHFFFAOYSA-N
CBID:28451 http://www.chembase.cn/molecule-28451.html