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SMILES: C1(C(=O)O)(CN(Cc2ccccc2)CCO1)C.Cl Canonical SMILES: OC(=O)C1(C)OCCN(C1)Cc1ccccc1.Cl InChI: InChI=1S/C13H17NO3.ClH/c1-13(12(15)16)10-14(7-8-17-13)9-11-5-3-2-4-6-11;/h2-6H,7-10H2,1H3,(H,15,16);1H InChIKey: OGSQKWXQUXCUDN-UHFFFAOYSA-N
CBID:62002 http://www.chembase.cn/molecule-62002.html