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SMILES: c1(cn(nc1)CCOC)NC(=O)OCC(F)(F)F Canonical SMILES: COCCn1ncc(c1)NC(=O)OCC(F)(F)F InChI: InChI=1S/C9H12F3N3O3/c1-17-3-2-15-5-7(4-13-15)14-8(16)18-6-9(10,11)12/h4-5H,2-3,6H2,1H3,(H,14,16) InChIKey: JGRVTTMRUBBSIB-UHFFFAOYSA-N
CBID:262496 http://www.chembase.cn/molecule-262496.html