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SMILES: S(=O)(=O)(c1c(ccnc1)O)O Canonical SMILES: Oc1ccncc1S(=O)(=O)O InChI: InChI=1S/C5H5NO4S/c7-4-1-2-6-3-5(4)11(8,9)10/h1-3H,(H,6,7)(H,8,9,10) InChIKey: AZRCSTMIVMQIPR-UHFFFAOYSA-N
CBID:76864 http://www.chembase.cn/molecule-76864.html