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SMILES: c1ccc(c(c1)C(=O)Nc1ccc(cc1Cl)I)F Canonical SMILES: Ic1ccc(c(c1)Cl)NC(=O)c1ccccc1F InChI: InChI=1S/C13H8ClFINO/c14-10-7-8(16)5-6-12(10)17-13(18)9-3-1-2-4-11(9)15/h1-7H,(H,17,18) InChIKey: HMFPZLBLOKLAPU-UHFFFAOYSA-N
CBID:300491 http://www.chembase.cn/molecule-300491.html