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SMILES: C(C(=O)OCC)(Cc1cnccc1)CN.Cl.Cl Canonical SMILES: CCOC(=O)C(Cc1cccnc1)CN.Cl.Cl InChI: InChI=1S/C11H16N2O2.2ClH/c1-2-15-11(14)10(7-12)6-9-4-3-5-13-8-9;;/h3-5,8,10H,2,6-7,12H2,1H3;2*1H InChIKey: RKEBZTVRFOSNTO-UHFFFAOYSA-N
CBID:264628 http://www.chembase.cn/molecule-264628.html