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SMILES: c1([nH]c2c(c1c1ccccc1)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1c1ccccc1)cccc2 InChI: InChI=1S/C17H15NO2/c1-2-20-17(19)16-15(12-8-4-3-5-9-12)13-10-6-7-11-14(13)18-16/h3-11,18H,2H2,1H3 InChIKey: JPDIBWCNNQFQEP-UHFFFAOYSA-N
CBID:36006 http://www.chembase.cn/molecule-36006.html