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SMILES: S(=O)(=O)(c1cc(cc(c1)C(=O)O)C(=O)O)O Canonical SMILES: OC(=O)c1cc(cc(c1)S(=O)(=O)O)C(=O)O InChI: InChI=1S/C8H6O7S/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) InChIKey: CARJPEPCULYFFP-UHFFFAOYSA-N
CBID:75334 http://www.chembase.cn/molecule-75334.html