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SMILES: C[C@H](c1cccc2c1cccc2)O Canonical SMILES: C[C@H](c1cccc2c1cccc2)O InChI: InChI=1S/C12H12O/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9,13H,1H3/t9-/m1/s1 InChIKey: CDRQOYRPWJULJN-SECBINFHSA-N
CBID:150540 http://www.chembase.cn/molecule-150540.html