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SMILES: C(=O)(c1ccc(cc1)CNCC)N(C)C.Cl Canonical SMILES: CCNCc1ccc(cc1)C(=O)N(C)C.Cl InChI: InChI=1S/C12H18N2O.ClH/c1-4-13-9-10-5-7-11(8-6-10)12(15)14(2)3;/h5-8,13H,4,9H2,1-3H3;1H InChIKey: ZVBSIKPJEDMMTJ-UHFFFAOYSA-N
CBID:269963 http://www.chembase.cn/molecule-269963.html