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SMILES: C(=C\C(=O)O)/c1c(OCC=C)cccc1 Canonical SMILES: C=CCOc1ccccc1/C=C/C(=O)O InChI: InChI=1S/C12H12O3/c1-2-9-15-11-6-4-3-5-10(11)7-8-12(13)14/h2-8H,1,9H2,(H,13,14)/b8-7+ InChIKey: JNLHYSQRNTVMGI-BQYQJAHWSA-N
CBID:311873 http://www.chembase.cn/molecule-311873.html