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SMILES: CCCCOc1ccccc1C(=O)OC Canonical SMILES: CCCCOc1ccccc1C(=O)OC InChI: InChI=1S/C12H16O3/c1-3-4-9-15-11-8-6-5-7-10(11)12(13)14-2/h5-8H,3-4,9H2,1-2H3 InChIKey: BUKSCRKGJVCWGE-UHFFFAOYSA-N
CBID:295457 http://www.chembase.cn/molecule-295457.html