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SMILES: C1(C(=O)O)(CN(Cc2ccccc2)CCC1)O.Cl Canonical SMILES: OC(=O)C1(O)CCCN(C1)Cc1ccccc1.Cl InChI: InChI=1S/C13H17NO3.ClH/c15-12(16)13(17)7-4-8-14(10-13)9-11-5-2-1-3-6-11;/h1-3,5-6,17H,4,7-10H2,(H,15,16);1H InChIKey: OXYAVWYHHFMODM-UHFFFAOYSA-N
CBID:280788 http://www.chembase.cn/molecule-280788.html