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SMILES: c1c(ccc(c1C(=O)O)O)NC(=O)CCC Canonical SMILES: CCCC(=O)Nc1ccc(c(c1)C(=O)O)O InChI: InChI=1S/C11H13NO4/c1-2-3-10(14)12-7-4-5-9(13)8(6-7)11(15)16/h4-6,13H,2-3H2,1H3,(H,12,14)(H,15,16) InChIKey: WVUWWPZYZLFNQU-UHFFFAOYSA-N
CBID:163495 http://www.chembase.cn/molecule-163495.html