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SMILES: C(=O)(N1CCC(C(=O)O)CC1)OCC(F)(F)F Canonical SMILES: O=C(N1CCC(CC1)C(=O)O)OCC(F)(F)F InChI: InChI=1S/C9H12F3NO4/c10-9(11,12)5-17-8(16)13-3-1-6(2-4-13)7(14)15/h6H,1-5H2,(H,14,15) InChIKey: NXSVNQYUXZRHAH-UHFFFAOYSA-N
CBID:252301 http://www.chembase.cn/molecule-252301.html