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SMILES: [Na+].CN(C)c1ccc(cc1)/N=N/c1ccc(cc1)S(=O)(=O)[O-] Canonical SMILES: CN(c1ccc(cc1)/N=N/c1ccc(cc1)S(=O)(=O)[O-])C.[Na+] InChI: InChI=1S/C14H15N3O3S.Na/c1-17(2)13-7-3-11(4-8-13)15-16-12-5-9-14(10-6-12)21(18,19)20;/h3-10H,1-2H3,(H,18,19,20);/q;+1/p-1 InChIKey: STZCRXQWRGQSJD-UHFFFAOYSA-M
CBID:102613 http://www.chembase.cn/molecule-102613.html