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SMILES: O=C(c1cc(ccc1N)O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1cc(O)ccc1N InChI: InChI=1S/C8H6F3NO2/c9-8(10,11)7(14)5-3-4(13)1-2-6(5)12/h1-3,13H,12H2 InChIKey: VIJOWJSFLXXHIQ-UHFFFAOYSA-N
CBID:97796 http://www.chembase.cn/molecule-97796.html