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SMILES: N#C[C@@H](O)c1cccc(Oc2ccccc2)c1 Canonical SMILES: N#C[C@H](c1cccc(c1)Oc1ccccc1)O InChI: InChI=1S/C14H11NO2/c15-10-14(16)11-5-4-8-13(9-11)17-12-6-2-1-3-7-12/h1-9,14,16H/t14-/m1/s1 InChIKey: GXUQMKBQDGPMKZ-CQSZACIVSA-N
CBID:291990 http://www.chembase.cn/molecule-291990.html