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SMILES: c1ccc(c(c1)C)NC(=O)CCC(=O)O Canonical SMILES: O=C(Nc1ccccc1C)CCC(=O)O InChI: InChI=1S/C11H13NO3/c1-8-4-2-3-5-9(8)12-10(13)6-7-11(14)15/h2-5H,6-7H2,1H3,(H,12,13)(H,14,15) InChIKey: JGLMJUORSRRINV-UHFFFAOYSA-N
CBID:71514 http://www.chembase.cn/molecule-71514.html