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SMILES: O=C1N(C(C)(C)C)C(O)c2c1cc(C(F)(F)F)cc2 Canonical SMILES: O=C1c2cc(ccc2C(N1C(C)(C)C)O)C(F)(F)F InChI: InChI=1S/C13H14F3NO2/c1-12(2,3)17-10(18)8-5-4-7(13(14,15)16)6-9(8)11(17)19/h4-6,10,18H,1-3H3 InChIKey: VHSMYVDQIMNFGA-UHFFFAOYSA-N
CBID:291570 http://www.chembase.cn/molecule-291570.html