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SMILES: c1(C(=O)N2CC(CCC2)CCCOC)ncc(cc1F)F Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1ncc(cc1F)F InChI: InChI=1S/C15H20F2N2O2/c1-21-7-3-5-11-4-2-6-19(10-11)15(20)14-13(17)8-12(16)9-18-14/h8-9,11H,2-7,10H2,1H3 InChIKey: JDQRSIBRFSFCMD-UHFFFAOYSA-N
CBID:529281 http://www.chembase.cn/molecule-529281.html