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SMILES: C(C(=O)/C=C/N1[C@H](C(=O)O)CCC1)(F)(F)F Canonical SMILES: OC(=O)[C@@H]1CCCN1/C=C/C(=O)C(F)(F)F InChI: InChI=1S/C9H10F3NO3/c10-9(11,12)7(14)3-5-13-4-1-2-6(13)8(15)16/h3,5-6H,1-2,4H2,(H,15,16)/b5-3+/t6-/m0/s1 InChIKey: CRARUCXWDNEBTJ-QVQDZQDPSA-N
CBID:280352 http://www.chembase.cn/molecule-280352.html