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SMILES: Cc1ccccc1S(=O)(=O)N=C=O Canonical SMILES: O=C=NS(=O)(=O)c1ccccc1C InChI: InChI=1S/C8H7NO3S/c1-7-4-2-3-5-8(7)13(11,12)9-6-10/h2-5H,1H3 InChIKey: HEBTZZBBPUFAFE-UHFFFAOYSA-N
CBID:147241 http://www.chembase.cn/molecule-147241.html