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SMILES: c1(c(ccc(c1)CC(=O)CC)OC)OC Canonical SMILES: CCC(=O)Cc1ccc(c(c1)OC)OC InChI: InChI=1S/C12H16O3/c1-4-10(13)7-9-5-6-11(14-2)12(8-9)15-3/h5-6,8H,4,7H2,1-3H3 InChIKey: PGBQLBXSVSRQPF-UHFFFAOYSA-N
CBID:244967 http://www.chembase.cn/molecule-244967.html