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SMILES: CCOc1ccc(c(c1)OCC)C(=O)OCC Canonical SMILES: CCOc1ccc(c(c1)OCC)C(=O)OCC InChI: InChI=1S/C13H18O4/c1-4-15-10-7-8-11(13(14)17-6-3)12(9-10)16-5-2/h7-9H,4-6H2,1-3H3 InChIKey: XCKIALVAGKRVNP-UHFFFAOYSA-N
CBID:145924 http://www.chembase.cn/molecule-145924.html