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SMILES: c1(c(ccc(c1)CCC(=O)C)O)OCC Canonical SMILES: CCOc1cc(CCC(=O)C)ccc1O InChI: InChI=1S/C12H16O3/c1-3-15-12-8-10(5-4-9(2)13)6-7-11(12)14/h6-8,14H,3-5H2,1-2H3 InChIKey: MXLOKFOWFPJWCW-UHFFFAOYSA-N
CBID:268707 http://www.chembase.cn/molecule-268707.html