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SMILES: c1c(ccc(c1OC)OCC#N)OC(=O)C Canonical SMILES: N#CCOc1ccc(cc1OC)OC(=O)C InChI: InChI=1S/C11H11NO4/c1-8(13)16-9-3-4-10(15-6-5-12)11(7-9)14-2/h3-4,7H,6H2,1-2H3 InChIKey: QWBMWQDSJOKPEV-UHFFFAOYSA-N
CBID:159016 http://www.chembase.cn/molecule-159016.html