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SMILES: C1CNCCC1(Cc1ccccc1)C(=O)O.Cl Canonical SMILES: OC(=O)C1(CCNCC1)Cc1ccccc1.Cl InChI: InChI=1S/C13H17NO2.ClH/c15-12(16)13(6-8-14-9-7-13)10-11-4-2-1-3-5-11;/h1-5,14H,6-10H2,(H,15,16);1H InChIKey: JVLYONGTJHIFPO-UHFFFAOYSA-N
CBID:37851 http://www.chembase.cn/molecule-37851.html