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SMILES: c12c3c(c(cc(=O)o3)C)ccc2OCN(C1)c1c(cc(cc1)F)F Canonical SMILES: Fc1ccc(c(c1)F)N1COc2c(C1)c1oc(=O)cc(c1cc2)C InChI: InChI=1S/C18H13F2NO3/c1-10-6-17(22)24-18-12(10)3-5-16-13(18)8-21(9-23-16)15-4-2-11(19)7-14(15)20/h2-7H,8-9H2,1H3 InChIKey: CDHCGCCEMQKHFA-UHFFFAOYSA-N
CBID:206168 http://www.chembase.cn/molecule-206168.html