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SMILES: c1c(ccc(c1)S(=O)(=O)[N-]C(=O)C)N.[Na+] Canonical SMILES: CC(=O)[N-]S(=O)(=O)c1ccc(cc1)N.[Na+] InChI: InChI=1S/C8H10N2O3S.Na/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8;/h2-5H,9H2,1H3,(H,10,11);/q;+1/p-1 InChIKey: PQMSFAORUFMASU-UHFFFAOYSA-M
CBID:312946 http://www.chembase.cn/molecule-312946.html