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SMILES: c1ccc(c(c1)C(=O)Nc1ccc(cc1)I)F Canonical SMILES: Ic1ccc(cc1)NC(=O)c1ccccc1F InChI: InChI=1S/C13H9FINO/c14-12-4-2-1-3-11(12)13(17)16-10-7-5-9(15)6-8-10/h1-8H,(H,16,17) InChIKey: MUHUXUIVLQPNMW-UHFFFAOYSA-N
CBID:300513 http://www.chembase.cn/molecule-300513.html