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SMILES: S(=O)(=O)(c1csc(c1NN)C(=O)OC)CCC Canonical SMILES: CCCS(=O)(=O)c1csc(c1NN)C(=O)OC InChI: InChI=1S/C9H14N2O4S2/c1-3-4-17(13,14)6-5-16-8(7(6)11-10)9(12)15-2/h5,11H,3-4,10H2,1-2H3 InChIKey: DVMSFDDLDDIIJG-UHFFFAOYSA-N
CBID:82496 http://www.chembase.cn/molecule-82496.html