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SMILES: c1(c(NC(=O)CCC)cccc1)C(=O)O Canonical SMILES: CCCC(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C11H13NO3/c1-2-5-10(13)12-9-7-4-3-6-8(9)11(14)15/h3-4,6-7H,2,5H2,1H3,(H,12,13)(H,14,15) InChIKey: DTHMYEZSBFMJEA-UHFFFAOYSA-N
CBID:57313 http://www.chembase.cn/molecule-57313.html