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SMILES: CCN(CC)c1ccc(cc1)C(=O)OC Canonical SMILES: CCN(c1ccc(cc1)C(=O)OC)CC InChI: InChI=1S/C12H17NO2/c1-4-13(5-2)11-8-6-10(7-9-11)12(14)15-3/h6-9H,4-5H2,1-3H3 InChIKey: NRZLHHHHUNKJOP-UHFFFAOYSA-N
CBID:295449 http://www.chembase.cn/molecule-295449.html