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SMILES: C(=O)(N1CCC(Oc2cc(C(F)(F)F)ccc2)CC1)C1COCC1 Canonical SMILES: O=C(N1CCC(CC1)Oc1cccc(c1)C(F)(F)F)C1COCC1 InChI: InChI=1S/C17H20F3NO3/c18-17(19,20)13-2-1-3-15(10-13)24-14-4-7-21(8-5-14)16(22)12-6-9-23-11-12/h1-3,10,12,14H,4-9,11H2 InChIKey: HDZOVTHISNLSGT-UHFFFAOYSA-N
CBID:692135 http://www.chembase.cn/molecule-692135.html