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SMILES: COC(=O)c1ccc2cc(ccc2c1)C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(c1)ccc(c2)C(=O)OC InChI: InChI=1S/C14H12O4/c1-17-13(15)11-5-3-10-8-12(14(16)18-2)6-4-9(10)7-11/h3-8H,1-2H3 InChIKey: GYUVMLBYMPKZAZ-UHFFFAOYSA-N
CBID:147175 http://www.chembase.cn/molecule-147175.html