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SMILES: N1(C(=NCC1=O)S)c1ccc(OC(F)(F)F)cc1 Canonical SMILES: SC1=NCC(=O)N1c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C10H7F3N2O2S/c11-10(12,13)17-7-3-1-6(2-4-7)15-8(16)5-14-9(15)18/h1-4H,5H2,(H,14,18) InChIKey: ZACIQXMURWOLQC-UHFFFAOYSA-N
CBID:247694 http://www.chembase.cn/molecule-247694.html