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SMILES: C(=O)(C(N)CO)OCc1ccccc1.Cl Canonical SMILES: OCC(C(=O)OCc1ccccc1)N.Cl InChI: InChI=1S/C10H13NO3.ClH/c11-9(6-12)10(13)14-7-8-4-2-1-3-5-8;/h1-5,9,12H,6-7,11H2;1H InChIKey: MGZWCDQAKCHOBX-UHFFFAOYSA-N
CBID:248065 http://www.chembase.cn/molecule-248065.html