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SMILES: c1cc(ccc1C[NH3+])Oc1ccc(cc1)F.[Cl-] Canonical SMILES: [NH3+]Cc1ccc(cc1)Oc1ccc(cc1)F.[Cl-] InChI: InChI=1S/C13H12FNO.ClH/c14-11-3-7-13(8-4-11)16-12-5-1-10(9-15)2-6-12;/h1-8H,9,15H2;1H InChIKey: FSCHAOUFEVMQOV-UHFFFAOYSA-N
CBID:302657 http://www.chembase.cn/molecule-302657.html