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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CCOC)CC2)c(ccc(c1)F)F Canonical SMILES: COCCN1CC2(CCN(CC2)C(=O)c2cc(F)ccc2F)CCC1=O InChI: InChI=1S/C19H24F2N2O3/c1-26-11-10-23-13-19(5-4-17(23)24)6-8-22(9-7-19)18(25)15-12-14(20)2-3-16(15)21/h2-3,12H,4-11,13H2,1H3 InChIKey: ZZCRPVXIXNCYHN-UHFFFAOYSA-N
CBID:332866 http://www.chembase.cn/molecule-332866.html