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SMILES: C(=O)(Nc1cc(OC2CCNC2)ccc1)C.Cl Canonical SMILES: CC(=O)Nc1cccc(c1)OC1CNCC1.Cl InChI: InChI=1S/C12H16N2O2.ClH/c1-9(15)14-10-3-2-4-11(7-10)16-12-5-6-13-8-12;/h2-4,7,12-13H,5-6,8H2,1H3,(H,14,15);1H InChIKey: YZTVIRGWJCTKFK-UHFFFAOYSA-N
CBID:47217 http://www.chembase.cn/molecule-47217.html