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SMILES: N(C(C(C)C)CO)Cc1ccc(cc1)OC.Cl Canonical SMILES: OCC(C(C)C)NCc1ccc(cc1)OC.Cl InChI: InChI=1S/C13H21NO2.ClH/c1-10(2)13(9-15)14-8-11-4-6-12(16-3)7-5-11;/h4-7,10,13-15H,8-9H2,1-3H3;1H InChIKey: PPRBQULKGQBSMF-UHFFFAOYSA-N
CBID:248034 http://www.chembase.cn/molecule-248034.html