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SMILES: C(Oc1cc(c2cc3c(OC(C3)CNC(=O)CNC(=O)C)cc2)ccc1)(F)(F)F Canonical SMILES: O=C(CNC(=O)C)NCC1Cc2c(O1)ccc(c2)c1cccc(c1)OC(F)(F)F InChI: InChI=1S/C20H19F3N2O4/c1-12(26)24-11-19(27)25-10-17-9-15-7-14(5-6-18(15)28-17)13-3-2-4-16(8-13)29-20(21,22)23/h2-8,17H,9-11H2,1H3,(H,24,26)(H,25,27) InChIKey: QDSTVGLNYDYDSX-UHFFFAOYSA-N
CBID:470672 http://www.chembase.cn/molecule-470672.html