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SMILES: c1(S(=O)(=O)Cl)nc2n(c1)CCCC2 Canonical SMILES: ClS(=O)(=O)c1nc2n(c1)CCCC2 InChI: InChI=1S/C7H9ClN2O2S/c8-13(11,12)7-5-10-4-2-1-3-6(10)9-7/h5H,1-4H2 InChIKey: FTEDHFJCOKFOHL-UHFFFAOYSA-N
CBID:246691 http://www.chembase.cn/molecule-246691.html