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SMILES: S(=O)(=O)(Nc1cc(C(F)(F)F)ccc1)c1cc(C(=O)NN)ccc1 Canonical SMILES: NNC(=O)c1cccc(c1)S(=O)(=O)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H12F3N3O3S/c15-14(16,17)10-4-2-5-11(8-10)20-24(22,23)12-6-1-3-9(7-12)13(21)19-18/h1-8,20H,18H2,(H,19,21) InChIKey: KBKSVBWSGSNEDL-UHFFFAOYSA-N
CBID:230536 http://www.chembase.cn/molecule-230536.html