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SMILES: OC(=O)c1c(O)ccc(c1)S(=O)(=O)O Canonical SMILES: OC(=O)c1cc(ccc1O)S(=O)(=O)O InChI: InChI=1S/C7H6O6S/c8-6-2-1-4(14(11,12)13)3-5(6)7(9)10/h1-3,8H,(H,9,10)(H,11,12,13) InChIKey: YCPXWRQRBFJBPZ-UHFFFAOYSA-N
CBID:108500 http://www.chembase.cn/molecule-108500.html