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SMILES: n1c(ccc(c1)/C=C/C(=O)O)Oc1ccccc1 Canonical SMILES: OC(=O)/C=C/c1ccc(nc1)Oc1ccccc1 InChI: InChI=1S/C14H11NO3/c16-14(17)9-7-11-6-8-13(15-10-11)18-12-4-2-1-3-5-12/h1-10H,(H,16,17) InChIKey: TWPKEZACBDVQNY-UHFFFAOYSA-N
CBID:86145 http://www.chembase.cn/molecule-86145.html