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SMILES: [Gd+3].[O-]C(=O)C(N(CCN(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])COCc1ccccc1.[Na+].[Na+] Canonical SMILES: [O-]C(=O)CN(C(C(=O)[O-])COCc1ccccc1)CCN(CC(=O)[O-])CCN(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Gd+3] InChI: InChI=1S/C22H31N3O11.Gd.2Na/c26-18(27)10-23(6-7-24(11-19(28)29)12-20(30)31)8-9-25(13-21(32)33)17(22(34)35)15-36-14-16-4-2-1-3-5-16;;;/h1-5,17H,6-15H2,(H,26,27)(H,28,29)(H,30,31)(H,32,33)(H,34,35);;;/q;+3;2*+1/p-5 InChIKey: WZTRMCSCVTYBQK-UHFFFAOYSA-I
CBID:169536 http://www.chembase.cn/molecule-169536.html