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SMILES: c1(n[nH]c2cc(ccc12)C(F)(F)F)C=O Canonical SMILES: O=Cc1n[nH]c2c1ccc(c2)C(F)(F)F InChI: InChI=1S/C9H5F3N2O/c10-9(11,12)5-1-2-6-7(3-5)13-14-8(6)4-15/h1-4H,(H,13,14) InChIKey: KWWVGVOHIZTSLE-UHFFFAOYSA-N
CBID:811212 http://www.chembase.cn/molecule-811212.html