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SMILES: C12(C(C(C(=O)OC1=O)(CC2)C)(C)C)C(=O)NCC(F)(F)F Canonical SMILES: O=C(C12CCC(C2(C)C)(C(=O)OC1=O)C)NCC(F)(F)F InChI: InChI=1S/C13H16F3NO4/c1-10(2)11(3)4-5-12(10,9(20)21-8(11)19)7(18)17-6-13(14,15)16/h4-6H2,1-3H3,(H,17,18) InChIKey: GLOGKLLPPPTWTD-UHFFFAOYSA-N
CBID:193473 http://www.chembase.cn/molecule-193473.html