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SMILES: c1ccc(cc1)C1=CC=C[C@@H]([C@@H]1O)O Canonical SMILES: O[C@H]1[C@@H](O)C=CC=C1c1ccccc1 InChI: InChI=1S/C12H12O2/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9/h1-8,11-14H/t11-,12+/m0/s1 InChIKey: UMAHGMFKBJHGME-NWDGAFQWSA-N
CBID:137759 http://www.chembase.cn/molecule-137759.html