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SMILES: c1ccc(c(c1)C(=O)OCC(C)C)N Canonical SMILES: CC(COC(=O)c1ccccc1N)C InChI: InChI=1S/C11H15NO2/c1-8(2)7-14-11(13)9-5-3-4-6-10(9)12/h3-6,8H,7,12H2,1-2H3 InChIKey: ILCLJQFCMRCPNM-UHFFFAOYSA-N
CBID:7787 http://www.chembase.cn/molecule-7787.html