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SMILES: S(=O)(=O)(c1c2c(ncc1)cccc2)O Canonical SMILES: OS(=O)(=O)c1ccnc2c1cccc2 InChI: InChI=1S/C9H7NO3S/c11-14(12,13)9-5-6-10-8-4-2-1-3-7(8)9/h1-6H,(H,11,12,13) InChIKey: UJRYDUDEJGXDNA-UHFFFAOYSA-N
CBID:270326 http://www.chembase.cn/molecule-270326.html