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SMILES: C(=S)(Nc1cc(C(F)(F)F)ccc1Cl)N(C(C)(C)C)N Canonical SMILES: S=C(N(C(C)(C)C)N)Nc1cc(ccc1Cl)C(F)(F)F InChI: InChI=1S/C12H15ClF3N3S/c1-11(2,3)19(17)10(20)18-9-6-7(12(14,15)16)4-5-8(9)13/h4-6H,17H2,1-3H3,(H,18,20) InChIKey: WNWJBQGVERCSLB-UHFFFAOYSA-N
CBID:230797 http://www.chembase.cn/molecule-230797.html