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SMILES: C(=O)(C(Cc1ccccc1)N)NCCC.Cl Canonical SMILES: CCCNC(=O)C(Cc1ccccc1)N.Cl InChI: InChI=1S/C12H18N2O.ClH/c1-2-8-14-12(15)11(13)9-10-6-4-3-5-7-10;/h3-7,11H,2,8-9,13H2,1H3,(H,14,15);1H InChIKey: YMAUFRBOHJSXPG-UHFFFAOYSA-N
CBID:49289 http://www.chembase.cn/molecule-49289.html