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SMILES: N1=C(c2c(N(C(C1)CNC(=O)c1ccsc1)C)cccc2)c1c(cccc1)F.Cl Canonical SMILES: O=C(c1ccsc1)NCC1CN=C(c2c(N1C)cccc2)c1ccccc1F.Cl InChI: InChI=1S/C22H20FN3OS.ClH/c1-26-16(13-25-22(27)15-10-11-28-14-15)12-24-21(17-6-2-4-8-19(17)23)18-7-3-5-9-20(18)26;/h2-11,14,16H,12-13H2,1H3,(H,25,27);1H InChIKey: JFZSUQQSHDYRGA-UHFFFAOYSA-N
CBID:178643 http://www.chembase.cn/molecule-178643.html