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SMILES: S(=O)(=O)(c1cn(nc1)C1CCOCC1)Cl Canonical SMILES: ClS(=O)(=O)c1cnn(c1)C1CCOCC1 InChI: InChI=1S/C8H11ClN2O3S/c9-15(12,13)8-5-10-11(6-8)7-1-3-14-4-2-7/h5-7H,1-4H2 InChIKey: LTPLOYIMKPBLRK-UHFFFAOYSA-N
CBID:241996 http://www.chembase.cn/molecule-241996.html