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SMILES: O=C(O)c1ccncc1c1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)c1cnccc1C(=O)O InChI: InChI=1S/C12H8FNO2/c13-9-3-1-8(2-4-9)11-7-14-6-5-10(11)12(15)16/h1-7H,(H,15,16) InChIKey: SAVPAPRZYFBSII-UHFFFAOYSA-N
CBID:288175 http://www.chembase.cn/molecule-288175.html