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SMILES: c1(c(ccc(c1)CC(=O)OC)OC)OC Canonical SMILES: COC(=O)Cc1ccc(c(c1)OC)OC InChI: InChI=1S/C11H14O4/c1-13-9-5-4-8(6-10(9)14-2)7-11(12)15-3/h4-6H,7H2,1-3H3 InChIKey: DILOFCBIBDMHAY-UHFFFAOYSA-N
CBID:248931 http://www.chembase.cn/molecule-248931.html