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SMILES: O=Cc1cccc(O)c1C Canonical SMILES: O=Cc1cccc(c1C)O InChI: InChI=1S/C8H8O2/c1-6-7(5-9)3-2-4-8(6)10/h2-5,10H,1H3 InChIKey: ZRYCRPNCXLQHPN-UHFFFAOYSA-N
CBID:289222 http://www.chembase.cn/molecule-289222.html