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SMILES: C(=O)(C1CNCC1)NCCc1ccccc1.Cl Canonical SMILES: O=C(C1CNCC1)NCCc1ccccc1.Cl InChI: InChI=1S/C13H18N2O.ClH/c16-13(12-7-8-14-10-12)15-9-6-11-4-2-1-3-5-11;/h1-5,12,14H,6-10H2,(H,15,16);1H InChIKey: NIIDDGVTROIVEK-UHFFFAOYSA-N
CBID:61978 http://www.chembase.cn/molecule-61978.html