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SMILES: C(=O)(c1ccc(c2c(C=O)cccc2)cc1)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)c1ccccc1C=O InChI: InChI=1S/C16H14O3/c1-2-19-16(18)13-9-7-12(8-10-13)15-6-4-3-5-14(15)11-17/h3-11H,2H2,1H3 InChIKey: GEWDTBPSTDXEPT-UHFFFAOYSA-N
CBID:39928 http://www.chembase.cn/molecule-39928.html