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SMILES: c1cc(ccc1c1cc(no1)CO)F Canonical SMILES: OCc1noc(c1)c1ccc(cc1)F InChI: InChI=1S/C10H8FNO2/c11-8-3-1-7(2-4-8)10-5-9(6-13)12-14-10/h1-5,13H,6H2 InChIKey: PALZYEIQXXRYMW-UHFFFAOYSA-N
CBID:142329 http://www.chembase.cn/molecule-142329.html