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SMILES: n12nc(cc2nccc1C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1nn2c(c1)nccc2C(F)(F)F InChI: InChI=1S/C8H4F3N3O2/c9-8(10,11)5-1-2-12-6-3-4(7(15)16)13-14(5)6/h1-3H,(H,15,16) InChIKey: BGZWQYQWZNUOJO-UHFFFAOYSA-N
CBID:283868 http://www.chembase.cn/molecule-283868.html