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SMILES: C(c1ccc(cc1)F)(c1ccncc1)O Canonical SMILES: Fc1ccc(cc1)C(c1ccncc1)O InChI: InChI=1S/C12H10FNO/c13-11-3-1-9(2-4-11)12(15)10-5-7-14-8-6-10/h1-8,12,15H InChIKey: DKEGHLJMSDFYLF-UHFFFAOYSA-N
CBID:266429 http://www.chembase.cn/molecule-266429.html