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SMILES: COC(=O)/C=C/1\c2ccccc2c2c1cccc2 Canonical SMILES: COC(=O)/C=C/1\c2ccccc2c2c1cccc2 InChI: InChI=1S/C16H12O2/c1-18-16(17)10-15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h2-10H,1H3 InChIKey: JKKWDADOWDCWKC-UHFFFAOYSA-N
CBID:149905 http://www.chembase.cn/molecule-149905.html