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SMILES: N1(OC(=O)CCC(=O)ON2C(=O)C(CC2=O)S(=O)(=O)[O-])C(=O)C(CC1=O)S(=O)(=O)[O-].[Na+].[Na+] Canonical SMILES: O=C(ON1C(=O)CC(C1=O)S(=O)(=O)[O-])CCC(=O)ON1C(=O)CC(C1=O)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C12H12N2O14S2.2Na/c15-7-3-5(29(21,22)23)11(19)13(7)27-9(17)1-2-10(18)28-14-8(16)4-6(12(14)20)30(24,25)26;;/h5-6H,1-4H2,(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2 InChIKey: KFMAZBCSVWSDIQ-UHFFFAOYSA-L
CBID:163115 http://www.chembase.cn/molecule-163115.html