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SMILES: c1(c(c(nc(c1/C=C/[C@H](C[C@H](CC(=O)[O-])O)O)C(C)C)[C@H](C)CO)CO)c1ccc(cc1)F.[Na+] Canonical SMILES: OC[C@H](c1nc(C(C)C)c(c(c1CO)c1ccc(cc1)F)/C=C/[C@H](C[C@H](CC(=O)[O-])O)O)C.[Na+] InChI: InChI=1S/C25H32FNO6.Na/c1-14(2)24-20(9-8-18(30)10-19(31)11-22(32)33)23(16-4-6-17(26)7-5-16)21(13-29)25(27-24)15(3)12-28;/h4-9,14-15,18-19,28-31H,10-13H2,1-3H3,(H,32,33);/q;+1/p-1/b9-8+;/t15-,18-,19-;/m1./s1 InChIKey: KFMSULPGROFJPL-FAEJSEJKSA-M
CBID:166262 http://www.chembase.cn/molecule-166262.html