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SMILES: C(C(=O)O)(Cc1ccc(N(C)C)cc1)CN.Cl.Cl Canonical SMILES: NCC(C(=O)O)Cc1ccc(cc1)N(C)C.Cl.Cl InChI: InChI=1S/C12H18N2O2.2ClH/c1-14(2)11-5-3-9(4-6-11)7-10(8-13)12(15)16;;/h3-6,10H,7-8,13H2,1-2H3,(H,15,16);2*1H InChIKey: XIQMVFZZDUFQDC-UHFFFAOYSA-N
CBID:245696 http://www.chembase.cn/molecule-245696.html