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SMILES: N1(C(=O)c2c(cc(cc2)F)F)C(CC2C1CCCC2)C(=O)O Canonical SMILES: OC(=O)C1CC2C(N1C(=O)c1ccc(cc1F)F)CCCC2 InChI: InChI=1S/C16H17F2NO3/c17-10-5-6-11(12(18)8-10)15(20)19-13-4-2-1-3-9(13)7-14(19)16(21)22/h5-6,8-9,13-14H,1-4,7H2,(H,21,22) InChIKey: WLUQQFKZSRXZQV-UHFFFAOYSA-N
CBID:266878 http://www.chembase.cn/molecule-266878.html