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SMILES: S(=O)(=O)(c1cc2c(cc1)[nH]c(n2)S)[O-].[Na+] Canonical SMILES: Sc1[nH]c2c(n1)cc(cc2)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C7H6N2O3S2.Na/c10-14(11,12)4-1-2-5-6(3-4)9-7(13)8-5;/h1-3H,(H2,8,9,13)(H,10,11,12);/q;+1/p-1 InChIKey: AMZPPWFHMNMIEI-UHFFFAOYSA-M
CBID:85753 http://www.chembase.cn/molecule-85753.html