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SMILES: S1(=O)(=O)N=CN(c2c1cccc2)CC(=O)O Canonical SMILES: OC(=O)CN1C=NS(=O)(=O)c2c1cccc2 InChI: InChI=1S/C9H8N2O4S/c12-9(13)5-11-6-10-16(14,15)8-4-2-1-3-7(8)11/h1-4,6H,5H2,(H,12,13) InChIKey: FTMOKSPULVAUCQ-UHFFFAOYSA-N
CBID:264209 http://www.chembase.cn/molecule-264209.html