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SMILES: c1(nn(cc1Br)CC(=S)N)C(F)(F)F Canonical SMILES: NC(=S)Cn1cc(c(n1)C(F)(F)F)Br InChI: InChI=1S/C6H5BrF3N3S/c7-3-1-13(2-4(11)14)12-5(3)6(8,9)10/h1H,2H2,(H2,11,14) InChIKey: BKLVFJJYDRCABZ-UHFFFAOYSA-N
CBID:274880 http://www.chembase.cn/molecule-274880.html