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SMILES: O=C(CCC(=O)c1ccccc1OC)OC Canonical SMILES: COC(=O)CCC(=O)c1ccccc1OC InChI: InChI=1S/C12H14O4/c1-15-11-6-4-3-5-9(11)10(13)7-8-12(14)16-2/h3-6H,7-8H2,1-2H3 InChIKey: SQUAOXHPCJIDJM-UHFFFAOYSA-N
CBID:73433 http://www.chembase.cn/molecule-73433.html