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SMILES: N1(C(=O)CCc2ccccc2)CCC(CC1)N.Cl Canonical SMILES: NC1CCN(CC1)C(=O)CCc1ccccc1.Cl InChI: InChI=1S/C14H20N2O.ClH/c15-13-8-10-16(11-9-13)14(17)7-6-12-4-2-1-3-5-12;/h1-5,13H,6-11,15H2;1H InChIKey: ZMLQTZOTSHJOOT-UHFFFAOYSA-N
CBID:258660 http://www.chembase.cn/molecule-258660.html