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SMILES: S(=O)(=O)(c1cc(N)ccc1C)Nc1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)NS(=O)(=O)c1cc(N)ccc1C InChI: InChI=1S/C14H16N2O2S/c1-10-4-3-5-13(8-10)16-19(17,18)14-9-12(15)7-6-11(14)2/h3-9,16H,15H2,1-2H3 InChIKey: DOEAOOVSZCAXKG-UHFFFAOYSA-N
CBID:231615 http://www.chembase.cn/molecule-231615.html