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SMILES: N1(C(=O)C2CCOCC2)CC(CCc2cc(C(F)(F)F)ccc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)CCc1cccc(c1)C(F)(F)F)C1CCOCC1 InChI: InChI=1S/C20H26F3NO2/c21-20(22,23)18-5-1-3-15(13-18)6-7-16-4-2-10-24(14-16)19(25)17-8-11-26-12-9-17/h1,3,5,13,16-17H,2,4,6-12,14H2 InChIKey: QCUXTBSJRZWANT-UHFFFAOYSA-N
CBID:517219 http://www.chembase.cn/molecule-517219.html