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SMILES: CCOc1ccc(c(c1)OCC)C(=O)c1ccccc1 Canonical SMILES: CCOc1cc(OCC)ccc1C(=O)c1ccccc1 InChI: InChI=1S/C17H18O3/c1-3-19-14-10-11-15(16(12-14)20-4-2)17(18)13-8-6-5-7-9-13/h5-12H,3-4H2,1-2H3 InChIKey: HHUPOXQKDQXOSO-UHFFFAOYSA-N
CBID:151684 http://www.chembase.cn/molecule-151684.html