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SMILES: S(=O)(=O)(c1ccc(N=C=O)cc1)C Canonical SMILES: O=C=Nc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C8H7NO3S/c1-13(11,12)8-4-2-7(3-5-8)9-6-10/h2-5H,1H3 InChIKey: CHQDWIYBVHWYTG-UHFFFAOYSA-N
CBID:286043 http://www.chembase.cn/molecule-286043.html