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SMILES: N1(C(=O)C(N)C)CCN(Cc2ccccc2)CC1.Cl Canonical SMILES: CC(C(=O)N1CCN(CC1)Cc1ccccc1)N.Cl InChI: InChI=1S/C14H21N3O.ClH/c1-12(15)14(18)17-9-7-16(8-10-17)11-13-5-3-2-4-6-13;/h2-6,12H,7-11,15H2,1H3;1H InChIKey: NCRDZTSZVODTHF-UHFFFAOYSA-N
CBID:48741 http://www.chembase.cn/molecule-48741.html