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SMILES: N1(C(=O)c2c(C1=O)cccc2)C[C@](C(F)(F)F)(CC(=O)O)O Canonical SMILES: OC(=O)C[C@@](C(F)(F)F)(CN1C(=O)c2c(C1=O)cccc2)O InChI: InChI=1S/C13H10F3NO5/c14-13(15,16)12(22,5-9(18)19)6-17-10(20)7-3-1-2-4-8(7)11(17)21/h1-4,22H,5-6H2,(H,18,19)/t12-/m0/s1 InChIKey: DWWWFCHWHXIPAH-LBPRGKRZSA-N
CBID:280240 http://www.chembase.cn/molecule-280240.html