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SMILES: C(=O)(C(Cc1ccccc1)N)N(CCO)C.Cl Canonical SMILES: OCCN(C(=O)C(Cc1ccccc1)N)C.Cl InChI: InChI=1S/C12H18N2O2.ClH/c1-14(7-8-15)12(16)11(13)9-10-5-3-2-4-6-10;/h2-6,11,15H,7-9,13H2,1H3;1H InChIKey: YTNUOQFURYNKNY-UHFFFAOYSA-N
CBID:48874 http://www.chembase.cn/molecule-48874.html