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SMILES: c1(c(cc2c(c1OC)n(cc(c2=O)C(=O)[O-])C1CC1)F)N1C[C@H]2[C@@H](C1)N(CCC2)S(=O)(=O)[O-].[Na+].[Na+] Canonical SMILES: COc1c(N2C[C@H]3[C@@H](C2)N(CCC3)S(=O)(=O)[O-])c(F)cc2c1n(cc(c2=O)C(=O)[O-])C1CC1.[Na+].[Na+] InChI: InChI=1S/C21H24FN3O7S.2Na/c1-32-20-17-13(19(26)14(21(27)28)9-24(17)12-4-5-12)7-15(22)18(20)23-8-11-3-2-6-25(16(11)10-23)33(29,30)31;;/h7,9,11-12,16H,2-6,8,10H2,1H3,(H,27,28)(H,29,30,31);;/q;2*+1/p-2/t11-,16+;;/m0../s1 InChIKey: IHLPBNXQXQAMMO-WJMOHVQJSA-L
CBID:174842 http://www.chembase.cn/molecule-174842.html