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SMILES: c1c(cc(cc1C(=O)[O-])S(=O)(=O)O)C(=O)O.[Na+] Canonical SMILES: [O-]C(=O)c1cc(cc(c1)S(=O)(=O)O)C(=O)O.[Na+] InChI: InChI=1S/C8H6O7S.Na/c9-7(10)4-1-5(8(11)12)3-6(2-4)16(13,14)15;/h1-3H,(H,9,10)(H,11,12)(H,13,14,15);/q;+1/p-1 InChIKey: YXTFRJVQOWZDPP-UHFFFAOYSA-M
CBID:295474 http://www.chembase.cn/molecule-295474.html