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SMILES: c1(c(cc2c(c1)C(=O)CC2)OCOC)OC Canonical SMILES: COCOc1cc2CCC(=O)c2cc1OC InChI: InChI=1S/C12H14O4/c1-14-7-16-12-5-8-3-4-10(13)9(8)6-11(12)15-2/h5-6H,3-4,7H2,1-2H3 InChIKey: AFJFMVDCPCJCST-UHFFFAOYSA-N
CBID:167543 http://www.chembase.cn/molecule-167543.html