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SMILES: [Na+].[Na+].COC1(NC(=O)C2SC(=C(C(=O)N)C(=O)[O-])S2)C2SCC(=C(N2C1=O)C(=O)[O-])CSc1nnnn1C Canonical SMILES: COC1(NC(=O)C2SC(=C(C(=O)N)C(=O)[O-])S2)C(=O)N2C1SCC(=C2C(=O)[O-])CSc1nnnn1C.[Na+].[Na+] InChI: InChI=1S/C17H17N7O8S4.2Na/c1-23-16(20-21-22-23)34-4-5-3-33-15-17(32-2,14(31)24(15)7(5)11(29)30)19-9(26)13-35-12(36-13)6(8(18)25)10(27)28;;/h13,15H,3-4H2,1-2H3,(H2,18,25)(H,19,26)(H,27,28)(H,29,30);;/q;2*+1/p-2 InChIKey: ZQQALMSFFARWPK-UHFFFAOYSA-L
CBID:797496 http://www.chembase.cn/molecule-797496.html