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SMILES: S(=O)(=O)(N1CC(C1)Cc1cc(F)ccc1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N1CC(C1)Cc1cccc(c1)F InChI: InChI=1S/C17H18FNO2S/c1-13-5-7-17(8-6-13)22(20,21)19-11-15(12-19)9-14-3-2-4-16(18)10-14/h2-8,10,15H,9,11-12H2,1H3 InChIKey: JRVJOAOOCVOURE-UHFFFAOYSA-N
CBID:284031 http://www.chembase.cn/molecule-284031.html