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SMILES: c1(/C(=C(\Nc2c(cc(cc2)F)F)/S)/C#N)nc2c(s1)cccc2 Canonical SMILES: N#C/C(=C(/Nc1ccc(cc1F)F)\S)/c1nc2c(s1)cccc2 InChI: InChI=1S/C16H9F2N3S2/c17-9-5-6-12(11(18)7-9)20-15(22)10(8-19)16-21-13-3-1-2-4-14(13)23-16/h1-7,20,22H/b15-10+ InChIKey: OMOFPUPHTVCBEI-XNTDXEJSSA-N
CBID:230053 http://www.chembase.cn/molecule-230053.html