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SMILES: N1(CC(C(=O)NCc2c(c(F)ccc2)F)CCC1=O)C1CCCCCC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)C1CCCCCC1)NCc1cccc(c1F)F InChI: InChI=1S/C20H26F2N2O2/c21-17-9-5-6-14(19(17)22)12-23-20(26)15-10-11-18(25)24(13-15)16-7-3-1-2-4-8-16/h5-6,9,15-16H,1-4,7-8,10-13H2,(H,23,26) InChIKey: PQOGWAHBWSUURD-UHFFFAOYSA-N
CBID:510217 http://www.chembase.cn/molecule-510217.html