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SMILES: C(C(=O)OC)(Cc1c(C)cccc1)CN.Cl Canonical SMILES: NCC(C(=O)OC)Cc1ccccc1C.Cl InChI: InChI=1S/C12H17NO2.ClH/c1-9-5-3-4-6-10(9)7-11(8-13)12(14)15-2;/h3-6,11H,7-8,13H2,1-2H3;1H InChIKey: BAEYVZZRSXQLCB-UHFFFAOYSA-N
CBID:271229 http://www.chembase.cn/molecule-271229.html