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SMILES: C(=O)(C(Cc1ccccc1)N)NCCCO.Cl Canonical SMILES: OCCCNC(=O)C(Cc1ccccc1)N.Cl InChI: InChI=1S/C12H18N2O2.ClH/c13-11(12(16)14-7-4-8-15)9-10-5-2-1-3-6-10;/h1-3,5-6,11,15H,4,7-9,13H2,(H,14,16);1H InChIKey: MSWHHCQVBISQIF-UHFFFAOYSA-N
CBID:49546 http://www.chembase.cn/molecule-49546.html