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SMILES: C1(=O)Nc2c(C1=O)ccc(c2)OC(F)(F)F Canonical SMILES: O=C1C(=O)Nc2c1ccc(c2)OC(F)(F)F InChI: InChI=1S/C9H4F3NO3/c10-9(11,12)16-4-1-2-5-6(3-4)13-8(15)7(5)14/h1-3H,(H,13,14,15) InChIKey: NHPRQRZWXLBANJ-UHFFFAOYSA-N
CBID:256613 http://www.chembase.cn/molecule-256613.html