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SMILES: C(=O)(COc1ccc(cc1)CCN)O.Cl Canonical SMILES: NCCc1ccc(cc1)OCC(=O)O.Cl InChI: InChI=1S/C10H13NO3.ClH/c11-6-5-8-1-3-9(4-2-8)14-7-10(12)13;/h1-4H,5-7,11H2,(H,12,13);1H InChIKey: QLMMTWRVAIGLPD-UHFFFAOYSA-N
CBID:259451 http://www.chembase.cn/molecule-259451.html