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SMILES: c1(c(c[nH]c1C)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)[nH]cc1c1ccccc1 InChI: InChI=1S/C14H15NO2/c1-3-17-14(16)13-10(2)15-9-12(13)11-7-5-4-6-8-11/h4-9,15H,3H2,1-2H3 InChIKey: ITWKYSAIWTTWLJ-UHFFFAOYSA-N
CBID:116411 http://www.chembase.cn/molecule-116411.html