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SMILES: O=S(=O)(c1ccc2ncccc2c1)O Canonical SMILES: OS(=O)(=O)c1ccc2c(c1)cccn2 InChI: InChI=1S/C9H7NO3S/c11-14(12,13)8-3-4-9-7(6-8)2-1-5-10-9/h1-6H,(H,11,12,13) InChIKey: PLUQFBYKHVFHMZ-UHFFFAOYSA-N
CBID:286990 http://www.chembase.cn/molecule-286990.html