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SMILES: C1(c2cc(c(cc2)OC)OC)CC(=O)CC(=O)C1 Canonical SMILES: COc1cc(ccc1OC)C1CC(=O)CC(=O)C1 InChI: InChI=1S/C14H16O4/c1-17-13-4-3-9(7-14(13)18-2)10-5-11(15)8-12(16)6-10/h3-4,7,10H,5-6,8H2,1-2H3 InChIKey: IRKIDJHFWYGNFG-UHFFFAOYSA-N
CBID:35354 http://www.chembase.cn/molecule-35354.html