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SMILES: c1ccc2c(c1)ccc(n2)S(=O)(=O)O Canonical SMILES: OS(=O)(=O)c1ccc2c(n1)cccc2 InChI: InChI=1S/C9H7NO3S/c11-14(12,13)9-6-5-7-3-1-2-4-8(7)10-9/h1-6H,(H,11,12,13) InChIKey: ZKIHLVYBGPFUAD-UHFFFAOYSA-N
CBID:59151 http://www.chembase.cn/molecule-59151.html