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SMILES: C(=O)(C1CNCCC1)Nc1ccccc1.Cl Canonical SMILES: O=C(C1CCCNC1)Nc1ccccc1.Cl InChI: InChI=1S/C12H16N2O.ClH/c15-12(10-5-4-8-13-9-10)14-11-6-2-1-3-7-11;/h1-3,6-7,10,13H,4-5,8-9H2,(H,14,15);1H InChIKey: ZTANSINWWGVKJA-UHFFFAOYSA-N
CBID:49679 http://www.chembase.cn/molecule-49679.html