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SMILES: c1(cccc(c1)C(F)(F)F)Cn1cc(nn1)C=O Canonical SMILES: O=Cc1nnn(c1)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C11H8F3N3O/c12-11(13,14)9-3-1-2-8(4-9)5-17-6-10(7-18)15-16-17/h1-4,6-7H,5H2 InChIKey: YRMQYYRETQWMFG-UHFFFAOYSA-N
CBID:43239 http://www.chembase.cn/molecule-43239.html