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SMILES: C1(=O)N(CC(=O)N(Cc2c(OC)cccc2)Cc2ccc(F)cc2)CCO1 Canonical SMILES: COc1ccccc1CN(C(=O)CN1CCOC1=O)Cc1ccc(cc1)F InChI: InChI=1S/C20H21FN2O4/c1-26-18-5-3-2-4-16(18)13-23(12-15-6-8-17(21)9-7-15)19(24)14-22-10-11-27-20(22)25/h2-9H,10-14H2,1H3 InChIKey: UPGWRWDJIPWRDA-UHFFFAOYSA-N
CBID:370533 http://www.chembase.cn/molecule-370533.html