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SMILES: O=C(C(C(=O)C)Cc1ccccc1)OCC Canonical SMILES: CCOC(=O)C(C(=O)C)Cc1ccccc1 InChI: InChI=1S/C13H16O3/c1-3-16-13(15)12(10(2)14)9-11-7-5-4-6-8-11/h4-8,12H,3,9H2,1-2H3 InChIKey: XDWQYMXQMNUWID-UHFFFAOYSA-N
CBID:85064 http://www.chembase.cn/molecule-85064.html