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SMILES: c1(c(NCC(=O)OCC)cccc1)c1ccccc1 Canonical SMILES: CCOC(=O)CNc1ccccc1c1ccccc1 InChI: InChI=1S/C16H17NO2/c1-2-19-16(18)12-17-15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-11,17H,2,12H2,1H3 InChIKey: LUXJLYYQNXXDLI-UHFFFAOYSA-N
CBID:268482 http://www.chembase.cn/molecule-268482.html