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SMILES: c1(c(cc2c(c1)C(=O)CC2)OC)OCOC Canonical SMILES: COCOc1cc2C(=O)CCc2cc1OC InChI: InChI=1S/C12H14O4/c1-14-7-16-12-6-9-8(3-4-10(9)13)5-11(12)15-2/h5-6H,3-4,7H2,1-2H3 InChIKey: TYEJHZHKEZIBED-UHFFFAOYSA-N
CBID:167542 http://www.chembase.cn/molecule-167542.html