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SMILES: S1C(=O)NC(=O)/C/1=C/c1cc(ccc1)C(F)(F)F Canonical SMILES: O=C1NC(=O)/C(=C/c2cccc(c2)C(F)(F)F)/S1 InChI: InChI=1S/C11H6F3NO2S/c12-11(13,14)7-3-1-2-6(4-7)5-8-9(16)15-10(17)18-8/h1-5H,(H,15,16,17)/b8-5- InChIKey: NGJLOFCOEOHFKQ-YVMONPNESA-N
CBID:312872 http://www.chembase.cn/molecule-312872.html