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SMILES: S(=O)(=O)(Nc1cnccc1)CC Canonical SMILES: CCS(=O)(=O)Nc1cccnc1 InChI: InChI=1S/C7H10N2O2S/c1-2-12(10,11)9-7-4-3-5-8-6-7/h3-6,9H,2H2,1H3 InChIKey: DRODQORDGNOZEA-UHFFFAOYSA-N
CBID:263937 http://www.chembase.cn/molecule-263937.html