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SMILES: C(=O)(Nc1cnccc1)OCCCl.Cl Canonical SMILES: ClCCOC(=O)Nc1cccnc1.Cl InChI: InChI=1S/C8H9ClN2O2.ClH/c9-3-5-13-8(12)11-7-2-1-4-10-6-7;/h1-2,4,6H,3,5H2,(H,11,12);1H InChIKey: KBZKLUBISLIOEJ-UHFFFAOYSA-N
CBID:268687 http://www.chembase.cn/molecule-268687.html