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SMILES: c1ccc2cc(ccc2c1)[C@H](CO)O Canonical SMILES: OC[C@@H](c1ccc2c(c1)cccc2)O InChI: InChI=1S/C12H12O2/c13-8-12(14)11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12-14H,8H2/t12-/m0/s1 InChIKey: QFNOPZNUHSDHKZ-LBPRGKRZSA-N
CBID:146058 http://www.chembase.cn/molecule-146058.html