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SMILES: c1(NC(=O)CCC(=O)O)c(C(C)C)cccc1 Canonical SMILES: O=C(Nc1ccccc1C(C)C)CCC(=O)O InChI: InChI=1S/C13H17NO3/c1-9(2)10-5-3-4-6-11(10)14-12(15)7-8-13(16)17/h3-6,9H,7-8H2,1-2H3,(H,14,15)(H,16,17) InChIKey: JXJXZYKBWQRTIO-UHFFFAOYSA-N
CBID:307846 http://www.chembase.cn/molecule-307846.html