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SMILES: N1(C(=O)Cc2ccccc2)CCC(CC1)N.Cl Canonical SMILES: NC1CCN(CC1)C(=O)Cc1ccccc1.Cl InChI: InChI=1S/C13H18N2O.ClH/c14-12-6-8-15(9-7-12)13(16)10-11-4-2-1-3-5-11;/h1-5,12H,6-10,14H2;1H InChIKey: HUHXPFAQMQXAKI-UHFFFAOYSA-N
CBID:55276 http://www.chembase.cn/molecule-55276.html