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SMILES: C(=O)(c1cc(ccn1)Cl)OC1CCNC1.Cl Canonical SMILES: Clc1ccnc(c1)C(=O)OC1CNCC1.Cl InChI: InChI=1S/C10H11ClN2O2.ClH/c11-7-1-4-13-9(5-7)10(14)15-8-2-3-12-6-8;/h1,4-5,8,12H,2-3,6H2;1H InChIKey: FEAICCGHTUEXGO-UHFFFAOYSA-N
CBID:45602 http://www.chembase.cn/molecule-45602.html