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SMILES: S(=O)(=O)(Nc1c2ncccc2ccc1)c1ccccc1 Canonical SMILES: O=S(=O)(c1ccccc1)Nc1cccc2c1nccc2 InChI: InChI=1S/C15H12N2O2S/c18-20(19,13-8-2-1-3-9-13)17-14-10-4-6-12-7-5-11-16-15(12)14/h1-11,17H InChIKey: FEBBZFJWAMUFPI-UHFFFAOYSA-N
CBID:251081 http://www.chembase.cn/molecule-251081.html