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SMILES: N1CCC(CC1)C(O)C(F)(F)F.OC(=O)C(=O)O Canonical SMILES: OC(C(F)(F)F)C1CCNCC1.OC(=O)C(=O)O InChI: InChI=1S/C7H12F3NO.C2H2O4/c8-7(9,10)6(12)5-1-3-11-4-2-5;3-1(4)2(5)6/h5-6,11-12H,1-4H2;(H,3,4)(H,5,6) InChIKey: WGCRIBLVYFBLRI-UHFFFAOYSA-N
CBID:97881 http://www.chembase.cn/molecule-97881.html