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SMILES: c1(C(=O)N2CC(N(CC2)C(C)C)CC)c(c(ccc1F)OC)F Canonical SMILES: CCC1CN(CCN1C(C)C)C(=O)c1c(F)ccc(c1F)OC InChI: InChI=1S/C17H24F2N2O2/c1-5-12-10-20(8-9-21(12)11(2)3)17(22)15-13(18)6-7-14(23-4)16(15)19/h6-7,11-12H,5,8-10H2,1-4H3 InChIKey: HERNTXOHNNOYNO-UHFFFAOYSA-N
CBID:341041 http://www.chembase.cn/molecule-341041.html