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SMILES: c1(C(=O)OC)cc(c(cc1)NC(=O)CCC)C Canonical SMILES: CCCC(=O)Nc1ccc(cc1C)C(=O)OC InChI: InChI=1S/C13H17NO3/c1-4-5-12(15)14-11-7-6-10(8-9(11)2)13(16)17-3/h6-8H,4-5H2,1-3H3,(H,14,15) InChIKey: RZMQQYDXKPDLJH-UHFFFAOYSA-N
CBID:796603 http://www.chembase.cn/molecule-796603.html