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SMILES: n1(c(ccc1c1ccc(cc1)C)C(=O)O)C=C Canonical SMILES: C=Cn1c(ccc1c1ccc(cc1)C)C(=O)O InChI: InChI=1S/C14H13NO2/c1-3-15-12(8-9-13(15)14(16)17)11-6-4-10(2)5-7-11/h3-9H,1H2,2H3,(H,16,17) InChIKey: RNHLYONFHRHIPV-UHFFFAOYSA-N
CBID:11135 http://www.chembase.cn/molecule-11135.html