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SMILES: C(=O)(N1[C@H](COCC1)CC)c1cc(OC(F)F)ccc1 Canonical SMILES: CC[C@H]1COCCN1C(=O)c1cccc(c1)OC(F)F InChI: InChI=1S/C14H17F2NO3/c1-2-11-9-19-7-6-17(11)13(18)10-4-3-5-12(8-10)20-14(15)16/h3-5,8,11,14H,2,6-7,9H2,1H3/t11-/m0/s1 InChIKey: RWNXVBPCWUDPHA-NSHDSACASA-N
CBID:570060 http://www.chembase.cn/molecule-570060.html