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SMILES: c1(C(=O)N2CCC(Oc3cc(F)ccc3)CC2)oc(cc1)COC Canonical SMILES: COCc1ccc(o1)C(=O)N1CCC(CC1)Oc1cccc(c1)F InChI: InChI=1S/C18H20FNO4/c1-22-12-16-5-6-17(24-16)18(21)20-9-7-14(8-10-20)23-15-4-2-3-13(19)11-15/h2-6,11,14H,7-10,12H2,1H3 InChIKey: GSQRNGKIBRAFQR-UHFFFAOYSA-N
CBID:836840 http://www.chembase.cn/molecule-836840.html