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SMILES: N1(C(=O)CC(=N1)C)C1CS(=O)(=O)CC1 Canonical SMILES: CC1=NN(C(=O)C1)C1CCS(=O)(=O)C1 InChI: InChI=1S/C8H12N2O3S/c1-6-4-8(11)10(9-6)7-2-3-14(12,13)5-7/h7H,2-5H2,1H3 InChIKey: RXNSNOWZALAJQI-UHFFFAOYSA-N
CBID:232559 http://www.chembase.cn/molecule-232559.html