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SMILES: C(=O)(c1cc(ccn1)Cl)OCC1CNCCC1.Cl Canonical SMILES: Clc1ccnc(c1)C(=O)OCC1CCCNC1.Cl InChI: InChI=1S/C12H15ClN2O2.ClH/c13-10-3-5-15-11(6-10)12(16)17-8-9-2-1-4-14-7-9;/h3,5-6,9,14H,1-2,4,7-8H2;1H InChIKey: WRPJRMAONZAMPW-UHFFFAOYSA-N
CBID:45596 http://www.chembase.cn/molecule-45596.html