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SMILES: C(=O)(NCc1ccccc1)C1NCCC1.Cl Canonical SMILES: O=C(C1CCCN1)NCc1ccccc1.Cl InChI: InChI=1S/C12H16N2O.ClH/c15-12(11-7-4-8-13-11)14-9-10-5-2-1-3-6-10;/h1-3,5-6,11,13H,4,7-9H2,(H,14,15);1H InChIKey: SZNKRADUZXAHCO-UHFFFAOYSA-N
CBID:49910 http://www.chembase.cn/molecule-49910.html