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SMILES: C(=O)(C(C(=O)OCC)Cc1ccccc1)OCC Canonical SMILES: CCOC(=O)C(C(=O)OCC)Cc1ccccc1 InChI: InChI=1S/C14H18O4/c1-3-17-13(15)12(14(16)18-4-2)10-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3 InChIKey: ICZLTZWATFXDLP-UHFFFAOYSA-N
CBID:70096 http://www.chembase.cn/molecule-70096.html