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SMILES: N(C(=O)C(C(C(F)(F)F)(F)F)(F)F)c1ccccc1 Canonical SMILES: O=C(C(C(C(F)(F)F)(F)F)(F)F)Nc1ccccc1 InChI: InChI=1S/C10H6F7NO/c11-8(12,9(13,14)10(15,16)17)7(19)18-6-4-2-1-3-5-6/h1-5H,(H,18,19) InChIKey: AFGARRAOIQHNDW-UHFFFAOYSA-N
CBID:166853 http://www.chembase.cn/molecule-166853.html