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SMILES: C1(c2c(ccc(c2)F)F)(NC(=O)c2cc(S(=O)(=O)N)ccc2F)CC1 Canonical SMILES: Fc1ccc(c(c1)C1(CC1)NC(=O)c1cc(ccc1F)S(=O)(=O)N)F InChI: InChI=1S/C16H13F3N2O3S/c17-9-1-3-14(19)12(7-9)16(5-6-16)21-15(22)11-8-10(25(20,23)24)2-4-13(11)18/h1-4,7-8H,5-6H2,(H,21,22)(H2,20,23,24) InChIKey: ZXNCWSWAGZSNPU-UHFFFAOYSA-N
CBID:692912 http://www.chembase.cn/molecule-692912.html