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SMILES: n1(c(=O)c(ccc1)N)CC(F)(F)F Canonical SMILES: FC(Cn1cccc(c1=O)N)(F)F InChI: InChI=1S/C7H7F3N2O/c8-7(9,10)4-12-3-1-2-5(11)6(12)13/h1-3H,4,11H2 InChIKey: BYGRUUJKXBHKIK-UHFFFAOYSA-N
CBID:235052 http://www.chembase.cn/molecule-235052.html