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SMILES: N(=C\c1cc(ccc1)C(F)(F)F)/O Canonical SMILES: O/N=C/c1cccc(c1)C(F)(F)F InChI: InChI=1S/C8H6F3NO/c9-8(10,11)7-3-1-2-6(4-7)5-12-13/h1-5,13H InChIKey: GIONPAPDKZQLTK-UHFFFAOYSA-N
CBID:99655 http://www.chembase.cn/molecule-99655.html