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SMILES: N1(C(=S)N/C(=C/c2cc(c(cc2)Cl)Cl)/C1=O)c1c(F)cccc1 Canonical SMILES: S=C1N/C(=C/c2ccc(c(c2)Cl)Cl)/C(=O)N1c1ccccc1F InChI: InChI=1S/C16H9Cl2FN2OS/c17-10-6-5-9(7-11(10)18)8-13-15(22)21(16(23)20-13)14-4-2-1-3-12(14)19/h1-8H,(H,20,23)/b13-8+ InChIKey: OSMGJNMAUTVZKV-MDWZMJQESA-N
CBID:231058 http://www.chembase.cn/molecule-231058.html