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SMILES: S(=O)(=O)(c1cc(c(c(c1)N)O)C(=O)O)O Canonical SMILES: OC(=O)c1cc(cc(c1O)N)S(=O)(=O)O InChI: InChI=1S/C7H7NO6S/c8-5-2-3(15(12,13)14)1-4(6(5)9)7(10)11/h1-2,9H,8H2,(H,10,11)(H,12,13,14) InChIKey: ZLTOYIGWKLTQBJ-UHFFFAOYSA-N
CBID:241660 http://www.chembase.cn/molecule-241660.html