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SMILES: S1(=O)(=O)CC(CC(=O)NN)CC1 Canonical SMILES: NNC(=O)CC1CCS(=O)(=O)C1 InChI: InChI=1S/C6H12N2O3S/c7-8-6(9)3-5-1-2-12(10,11)4-5/h5H,1-4,7H2,(H,8,9) InChIKey: BHPBLQYIHLJARH-UHFFFAOYSA-N
CBID:250228 http://www.chembase.cn/molecule-250228.html