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SMILES: S(=O)(=O)([N-]c1nnc(OC)cc1)c1ccc(N)cc1.[Na+] Canonical SMILES: COc1ccc(nn1)[N-]S(=O)(=O)c1ccc(cc1)N.[Na+] InChI: InChI=1S/C11H11N4O3S.Na/c1-18-11-7-6-10(13-14-11)15-19(16,17)9-4-2-8(12)3-5-9;/h2-7H,12H2,1H3;/q-1;+1 InChIKey: UMKFIJKKXUZOJY-UHFFFAOYSA-N
CBID:54826 http://www.chembase.cn/molecule-54826.html