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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)c1cc(c(cc1)OC)F)CC2)CCC(=O)O Canonical SMILES: COc1ccc(cc1F)C(=O)N1CCC2(CC1)OC(=O)N(C2)CCC(=O)O InChI: InChI=1S/C18H21FN2O6/c1-26-14-3-2-12(10-13(14)19)16(24)20-8-5-18(6-9-20)11-21(17(25)27-18)7-4-15(22)23/h2-3,10H,4-9,11H2,1H3,(H,22,23) InChIKey: LNCZXUNZPRTQDV-UHFFFAOYSA-N
CBID:499287 http://www.chembase.cn/molecule-499287.html