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SMILES: S1(=O)(=O)CC(NC(=O)n2cncc2)CC1 Canonical SMILES: O=C(n1cncc1)NC1CCS(=O)(=O)C1 InChI: InChI=1S/C8H11N3O3S/c12-8(11-3-2-9-6-11)10-7-1-4-15(13,14)5-7/h2-3,6-7H,1,4-5H2,(H,10,12) InChIKey: MMTQQESMGMMALG-UHFFFAOYSA-N
CBID:280990 http://www.chembase.cn/molecule-280990.html