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SMILES: C(=C\1/OCCC1)/C(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)/C=C\1/CCCO1 InChI: InChI=1S/C12H12O2/c13-12(9-11-7-4-8-14-11)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2 InChIKey: KWXDKENNFMPVHL-UHFFFAOYSA-N
CBID:284963 http://www.chembase.cn/molecule-284963.html