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SMILES: C(c1cc(C(F)(F)F)cc(c1)CC(=S)N)(F)(F)F Canonical SMILES: NC(=S)Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C10H7F6NS/c11-9(12,13)6-1-5(3-8(17)18)2-7(4-6)10(14,15)16/h1-2,4H,3H2,(H2,17,18) InChIKey: BBRJGUROVZDJPY-UHFFFAOYSA-N
CBID:101993 http://www.chembase.cn/molecule-101993.html