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SMILES: c1(n2nccc2)c(NC(=O)OCC(F)(F)F)cccn1 Canonical SMILES: O=C(Nc1cccnc1n1cccn1)OCC(F)(F)F InChI: InChI=1S/C11H9F3N4O2/c12-11(13,14)7-20-10(19)17-8-3-1-4-15-9(8)18-6-2-5-16-18/h1-6H,7H2,(H,17,19) InChIKey: HCTAPROPEIAERV-UHFFFAOYSA-N
CBID:263874 http://www.chembase.cn/molecule-263874.html