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SMILES: S(=O)(=O)(c1cc2nc[nH]c2cc1)O Canonical SMILES: OS(=O)(=O)c1ccc2c(c1)nc[nH]2 InChI: InChI=1S/C7H6N2O3S/c10-13(11,12)5-1-2-6-7(3-5)9-4-8-6/h1-4H,(H,8,9)(H,10,11,12) InChIKey: VXLKZBRLFFGAQT-UHFFFAOYSA-N
CBID:245077 http://www.chembase.cn/molecule-245077.html