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SMILES: c1(N2CC(C(=O)O)CC2)c(C(F)(F)F)cccn1 Canonical SMILES: OC(=O)C1CCN(C1)c1ncccc1C(F)(F)F InChI: InChI=1S/C11H11F3N2O2/c12-11(13,14)8-2-1-4-15-9(8)16-5-3-7(6-16)10(17)18/h1-2,4,7H,3,5-6H2,(H,17,18) InChIKey: JBQVIFVLERADRW-UHFFFAOYSA-N
CBID:62302 http://www.chembase.cn/molecule-62302.html