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SMILES: c1ccc(cc1)CC(=O)N/C(=N/OCC1CC1)/c1c(ccc(c1F)F)C(F)(F)F Canonical SMILES: O=C(N/C(=N/OCC1CC1)/c1c(F)c(F)ccc1C(F)(F)F)Cc1ccccc1 InChI: InChI=1S/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13H,6-7,10-11H2,(H,26,27,28) InChIKey: ACMXQHFNODYQAT-UHFFFAOYSA-N
CBID:157534 http://www.chembase.cn/molecule-157534.html