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SMILES: C(=O)(NCc1ccccc1)C1NCCCC1.Cl Canonical SMILES: O=C(C1CCCCN1)NCc1ccccc1.Cl InChI: InChI=1S/C13H18N2O.ClH/c16-13(12-8-4-5-9-14-12)15-10-11-6-2-1-3-7-11;/h1-3,6-7,12,14H,4-5,8-10H2,(H,15,16);1H InChIKey: VZONKRVCCUTRBE-UHFFFAOYSA-N
CBID:49911 http://www.chembase.cn/molecule-49911.html