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SMILES: C(=O)(c1ccc(cc1)CNC)OC.Cl Canonical SMILES: CNCc1ccc(cc1)C(=O)OC.Cl InChI: InChI=1S/C10H13NO2.ClH/c1-11-7-8-3-5-9(6-4-8)10(12)13-2;/h3-6,11H,7H2,1-2H3;1H InChIKey: YHSLJDKSLVUFDO-UHFFFAOYSA-N
CBID:255722 http://www.chembase.cn/molecule-255722.html