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SMILES: N1(C(=O)NCCC(=O)OCC)CC(CCc2c(F)cccc2F)CCC1 Canonical SMILES: CCOC(=O)CCNC(=O)N1CCCC(C1)CCc1c(F)cccc1F InChI: InChI=1S/C19H26F2N2O3/c1-2-26-18(24)10-11-22-19(25)23-12-4-5-14(13-23)8-9-15-16(20)6-3-7-17(15)21/h3,6-7,14H,2,4-5,8-13H2,1H3,(H,22,25) InChIKey: RSNAHIYDSGJMOO-UHFFFAOYSA-N
CBID:659211 http://www.chembase.cn/molecule-659211.html