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SMILES: S1(=O)(=O)CC(n2ncc(c2)C=O)CC1 Canonical SMILES: O=Cc1cnn(c1)C1CCS(=O)(=O)C1 InChI: InChI=1S/C8H10N2O3S/c11-5-7-3-9-10(4-7)8-1-2-14(12,13)6-8/h3-5,8H,1-2,6H2 InChIKey: CYERWMRKRWRBNU-UHFFFAOYSA-N
CBID:237617 http://www.chembase.cn/molecule-237617.html