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SMILES: c1(c(nc(c(c1c1ccc(cc1)F)/C=C/[C@H](C[C@H](CC(=O)[O-])O)O)C(C)C)C(C)C)COC.[Na+] Canonical SMILES: COCc1c(c2ccc(cc2)F)c(/C=C/[C@H](C[C@H](CC(=O)[O-])O)O)c(nc1C(C)C)C(C)C.[Na+] InChI: InChI=1S/C26H34FNO5.Na/c1-15(2)25-21(11-10-19(29)12-20(30)13-23(31)32)24(17-6-8-18(27)9-7-17)22(14-33-5)26(28-25)16(3)4;/h6-11,15-16,19-20,29-30H,12-14H2,1-5H3,(H,31,32);/q;+1/p-1/b11-10+;/t19-,20-;/m1./s1 InChIKey: GPUADMRJQVPIAS-QCVDVZFFSA-M
CBID:164009 http://www.chembase.cn/molecule-164009.html