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SMILES: c1(c(cc2c(c1)cc(c(=O)o2)CC=C(C)C)O)OC Canonical SMILES: COc1cc2cc(CC=C(C)C)c(=O)oc2cc1O InChI: InChI=1S/C15H16O4/c1-9(2)4-5-10-6-11-7-14(18-3)12(16)8-13(11)19-15(10)17/h4,6-8,16H,5H2,1-3H3 InChIKey: LICOULHBERNBDF-UHFFFAOYSA-N
CBID:304524 http://www.chembase.cn/molecule-304524.html