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SMILES: C(=O)(CCN(Cc1cnccc1)C)O.Cl.Cl Canonical SMILES: CN(Cc1cccnc1)CCC(=O)O.Cl.Cl InChI: InChI=1S/C10H14N2O2.2ClH/c1-12(6-4-10(13)14)8-9-3-2-5-11-7-9;;/h2-3,5,7H,4,6,8H2,1H3,(H,13,14);2*1H InChIKey: MYGAJHVVVCGHKY-UHFFFAOYSA-N
CBID:30883 http://www.chembase.cn/molecule-30883.html