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SMILES: N1(CC(C(=O)N2CCC(Oc3c(F)cccc3)CC2)CCC1=O)C1CC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)C1CC1)N1CCC(CC1)Oc1ccccc1F InChI: InChI=1S/C20H25FN2O3/c21-17-3-1-2-4-18(17)26-16-9-11-22(12-10-16)20(25)14-5-8-19(24)23(13-14)15-6-7-15/h1-4,14-16H,5-13H2 InChIKey: GWSQRMBVDPYOPK-UHFFFAOYSA-N
CBID:715473 http://www.chembase.cn/molecule-715473.html