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SMILES: c1(C(N2CCC(CCN3C(=O)CCC3)CC2)C(=O)O)c(ccc(c1)F)C Canonical SMILES: OC(=O)C(c1cc(F)ccc1C)N1CCC(CC1)CCN1CCCC1=O InChI: InChI=1S/C20H27FN2O3/c1-14-4-5-16(21)13-17(14)19(20(25)26)23-11-7-15(8-12-23)6-10-22-9-2-3-18(22)24/h4-5,13,15,19H,2-3,6-12H2,1H3,(H,25,26) InChIKey: OGWKAAVMYYOEQM-UHFFFAOYSA-N
CBID:841511 http://www.chembase.cn/molecule-841511.html