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SMILES: N(C(=O)c1ccc(cc1)C)(C1CC1)Cc1cc(OCc2c(F)cccc2)ccc1 Canonical SMILES: Cc1ccc(cc1)C(=O)N(C1CC1)Cc1cccc(c1)OCc1ccccc1F InChI: InChI=1S/C25H24FNO2/c1-18-9-11-20(12-10-18)25(28)27(22-13-14-22)16-19-5-4-7-23(15-19)29-17-21-6-2-3-8-24(21)26/h2-12,15,22H,13-14,16-17H2,1H3 InChIKey: NSRVXPDTNYYGKK-UHFFFAOYSA-N
CBID:344666 http://www.chembase.cn/molecule-344666.html