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SMILES: CCCCCCCCOC(=O)c1ccc(cc1)O Canonical SMILES: CCCCCCCCOC(=O)c1ccc(cc1)O InChI: InChI=1S/C15H22O3/c1-2-3-4-5-6-7-12-18-15(17)13-8-10-14(16)11-9-13/h8-11,16H,2-7,12H2,1H3 InChIKey: RIKCMEDSBFQFAL-UHFFFAOYSA-N
CBID:295376 http://www.chembase.cn/molecule-295376.html