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SMILES: C(=O)(C(F)(F)F)N1CCC(C(=O)O)CC1 Canonical SMILES: O=C(C(F)(F)F)N1CCC(CC1)C(=O)O InChI: InChI=1S/C8H10F3NO3/c9-8(10,11)7(15)12-3-1-5(2-4-12)6(13)14/h5H,1-4H2,(H,13,14) InChIKey: USCGUOIGFONADD-UHFFFAOYSA-N
CBID:33173 http://www.chembase.cn/molecule-33173.html