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SMILES: c1cc(ccc1C(=O)Nc1ccc(cc1Cl)I)F Canonical SMILES: Fc1ccc(cc1)C(=O)Nc1ccc(cc1Cl)I InChI: InChI=1S/C13H8ClFINO/c14-11-7-10(16)5-6-12(11)17-13(18)8-1-3-9(15)4-2-8/h1-7H,(H,17,18) InChIKey: DFZXRFITHAQNNG-UHFFFAOYSA-N
CBID:300045 http://www.chembase.cn/molecule-300045.html