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SMILES: n1(c(nnc1S)C(Oc1c(cc(cc1)F)F)C)C Canonical SMILES: Fc1ccc(c(c1)F)OC(c1nnc(n1C)S)C InChI: InChI=1S/C11H11F2N3OS/c1-6(10-14-15-11(18)16(10)2)17-9-4-3-7(12)5-8(9)13/h3-6H,1-2H3,(H,15,18) InChIKey: FQQGIGOYRRRQNW-UHFFFAOYSA-N
CBID:28010 http://www.chembase.cn/molecule-28010.html