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SMILES: S(=O)(=O)(c1cc2nc(oc2cc1)C)CC Canonical SMILES: CCS(=O)(=O)c1ccc2c(c1)nc(o2)C InChI: InChI=1S/C10H11NO3S/c1-3-15(12,13)8-4-5-10-9(6-8)11-7(2)14-10/h4-6H,3H2,1-2H3 InChIKey: DJIFOKJAFXGMGY-UHFFFAOYSA-N
CBID:251273 http://www.chembase.cn/molecule-251273.html