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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CC(=O)O)CC2)c(c(F)ccc1)F Canonical SMILES: OC(=O)CN1CC2(CCN(CC2)C(=O)c2cccc(c2F)F)CCC1=O InChI: InChI=1S/C18H20F2N2O4/c19-13-3-1-2-12(16(13)20)17(26)21-8-6-18(7-9-21)5-4-14(23)22(11-18)10-15(24)25/h1-3H,4-11H2,(H,24,25) InChIKey: BRIXQDFOOHHQTQ-UHFFFAOYSA-N
CBID:859335 http://www.chembase.cn/molecule-859335.html