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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OCC(=O)Nc1c(F)cccc1)ccn4)cccc3 Canonical SMILES: O=C(Nc1ccccc1F)COc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3cccc1 InChI: InChI=1S/C26H16FN3O3/c27-20-7-3-4-8-21(20)29-23(31)14-33-15-9-10-22-19(13-15)17-11-12-28-24-16-5-1-2-6-18(16)26(32)30(22)25(17)24/h1-13H,14H2,(H,29,31) InChIKey: BZPXZBJKABURIR-UHFFFAOYSA-N
CBID:217101 http://www.chembase.cn/molecule-217101.html