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SMILES: S(=O)(=O)(c1ccccc1)NCc1ccccc1 Canonical SMILES: O=S(=O)(c1ccccc1)NCc1ccccc1 InChI: InChI=1S/C13H13NO2S/c15-17(16,13-9-5-2-6-10-13)14-11-12-7-3-1-4-8-12/h1-10,14H,11H2 InChIKey: GRTPAOVVVLZLDP-UHFFFAOYSA-N
CBID:90398 http://www.chembase.cn/molecule-90398.html