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SMILES: S(=O)(=O)(/N=C(/c1ccccc1)\N)c1ccccc1 Canonical SMILES: N/C(=N\S(=O)(=O)c1ccccc1)/c1ccccc1 InChI: InChI=1S/C13H12N2O2S/c14-13(11-7-3-1-4-8-11)15-18(16,17)12-9-5-2-6-10-12/h1-10H,(H2,14,15) InChIKey: LPXRFQYPABSWTF-UHFFFAOYSA-N
CBID:113365 http://www.chembase.cn/molecule-113365.html