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SMILES: C(=O)(/C=C/c1cc(c2ccccc2)ccc1)O Canonical SMILES: OC(=O)/C=C/c1cccc(c1)c1ccccc1 InChI: InChI=1S/C15H12O2/c16-15(17)10-9-12-5-4-8-14(11-12)13-6-2-1-3-7-13/h1-11H,(H,16,17)/b10-9+ InChIKey: QQQNPVHFBDPNNA-MDZDMXLPSA-N
CBID:257581 http://www.chembase.cn/molecule-257581.html