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SMILES: c1(C(N2CCC(CC2)(c2ccccc2)O)C(=O)O)c(cc(cc1)F)OC Canonical SMILES: COc1cc(F)ccc1C(N1CCC(CC1)(O)c1ccccc1)C(=O)O InChI: InChI=1S/C20H22FNO4/c1-26-17-13-15(21)7-8-16(17)18(19(23)24)22-11-9-20(25,10-12-22)14-5-3-2-4-6-14/h2-8,13,18,25H,9-12H2,1H3,(H,23,24) InChIKey: KMMJVHYPLCJFBB-UHFFFAOYSA-N
CBID:784528 http://www.chembase.cn/molecule-784528.html