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SMILES: o1c(ccc1)C(=O)/C=C/c1ccc2ccccc2c1 Canonical SMILES: O=C(c1ccco1)/C=C/c1ccc2c(c1)cccc2 InChI: InChI=1S/C17H12O2/c18-16(17-6-3-11-19-17)10-8-13-7-9-14-4-1-2-5-15(14)12-13/h1-12H InChIKey: WSAXYPRBBGNDPI-UHFFFAOYSA-N
CBID:85078 http://www.chembase.cn/molecule-85078.html