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SMILES: C(=O)(c1cc(ccn1)Cl)OCC1CNCC1.Cl Canonical SMILES: Clc1ccnc(c1)C(=O)OCC1CNCC1.Cl InChI: InChI=1S/C11H13ClN2O2.ClH/c12-9-2-4-14-10(5-9)11(15)16-7-8-1-3-13-6-8;/h2,4-5,8,13H,1,3,6-7H2;1H InChIKey: JXRQUOPRJYKYDX-UHFFFAOYSA-N
CBID:45601 http://www.chembase.cn/molecule-45601.html