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SMILES: O=C(c1cc(ccc1Br)F)NC Canonical SMILES: CNC(=O)c1cc(F)ccc1Br InChI: InChI=1S/C8H7BrFNO/c1-11-8(12)6-4-5(10)2-3-7(6)9/h2-4H,1H3,(H,11,12) InChIKey: HITYBKUDPXVEEO-UHFFFAOYSA-N
CBID:99858 http://www.chembase.cn/molecule-99858.html