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SMILES: S(=O)(=O)(c1cc(O)ccc1)N Canonical SMILES: Oc1cccc(c1)S(=O)(=O)N InChI: InChI=1S/C6H7NO3S/c7-11(9,10)6-3-1-2-5(8)4-6/h1-4,8H,(H2,7,9,10) InChIKey: OQPPWRYNXRWUAQ-UHFFFAOYSA-N
CBID:239187 http://www.chembase.cn/molecule-239187.html