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SMILES: C(=O)(Cc1ccc(N)cc1)NCCO.Cl Canonical SMILES: OCCNC(=O)Cc1ccc(cc1)N.Cl InChI: InChI=1S/C10H14N2O2.ClH/c11-9-3-1-8(2-4-9)7-10(14)12-5-6-13;/h1-4,13H,5-7,11H2,(H,12,14);1H InChIKey: ZZRHSLYEAGHRFJ-UHFFFAOYSA-N
CBID:266289 http://www.chembase.cn/molecule-266289.html