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SMILES: c1(C(=O)N2CCC3(CCC2)CCNCC3)c(c(F)ccc1)F Canonical SMILES: O=C(c1cccc(c1F)F)N1CCCC2(CC1)CCNCC2 InChI: InChI=1S/C17H22F2N2O/c18-14-4-1-3-13(15(14)19)16(22)21-11-2-5-17(8-12-21)6-9-20-10-7-17/h1,3-4,20H,2,5-12H2 InChIKey: YDRCQYSSHIARLH-UHFFFAOYSA-N
CBID:428508 http://www.chembase.cn/molecule-428508.html