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SMILES: C(=C\C(=O)O)/c1c(cc(OC(C)C)cc1)OC Canonical SMILES: COc1cc(ccc1/C=C/C(=O)O)OC(C)C InChI: InChI=1S/C13H16O4/c1-9(2)17-11-6-4-10(5-7-13(14)15)12(8-11)16-3/h4-9H,1-3H3,(H,14,15)/b7-5+ InChIKey: WQLNUTUUAVRGAR-FNORWQNLSA-N
CBID:35478 http://www.chembase.cn/molecule-35478.html