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SMILES: c1(oc2c(c1)cccc2)C(O)C Canonical SMILES: CC(c1cc2c(o1)cccc2)O InChI: InChI=1S/C10H10O2/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-7,11H,1H3 InChIKey: SCLFEKBHGKCUPA-UHFFFAOYSA-N
CBID:249384 http://www.chembase.cn/molecule-249384.html