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SMILES: C(=O)(CCCC(=O)O)Nc1ccc(C)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)C)CCCC(=O)O InChI: InChI=1S/C12H15NO3/c1-9-5-7-10(8-6-9)13-11(14)3-2-4-12(15)16/h5-8H,2-4H2,1H3,(H,13,14)(H,15,16) InChIKey: YRPDUMZWXRBNJE-UHFFFAOYSA-N
CBID:71516 http://www.chembase.cn/molecule-71516.html