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SMILES: [Na+].CC1=NN(C(=O)C1/N=N/c1ccccc1)c1ccc(cc1)S(=O)(=O)[O-] Canonical SMILES: O=C1C(/N=N/c2ccccc2)C(=NN1c1ccc(cc1)S(=O)(=O)[O-])C.[Na+] InChI: InChI=1S/C16H14N4O4S.Na/c1-11-15(18-17-12-5-3-2-4-6-12)16(21)20(19-11)13-7-9-14(10-8-13)25(22,23)24;/h2-10,15H,1H3,(H,22,23,24);/q;+1/p-1 InChIKey: UDTJJVCMRRCRDB-UHFFFAOYSA-M
CBID:108402 http://www.chembase.cn/molecule-108402.html