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SMILES: c1(C(=O)O)c(ccc(c1)S(=O)(=O)C)O Canonical SMILES: OC(=O)c1cc(ccc1O)S(=O)(=O)C InChI: InChI=1S/C8H8O5S/c1-14(12,13)5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3,(H,10,11) InChIKey: QOSVPLTVKMHNQV-UHFFFAOYSA-N
CBID:814415 http://www.chembase.cn/molecule-814415.html