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SMILES: c1(S(=O)(=O)NCC(=O)O)c2c([nH]c1)nccc2 Canonical SMILES: OC(=O)CNS(=O)(=O)c1c[nH]c2c1cccn2 InChI: InChI=1S/C9H9N3O4S/c13-8(14)5-12-17(15,16)7-4-11-9-6(7)2-1-3-10-9/h1-4,12H,5H2,(H,10,11)(H,13,14) InChIKey: VSMPKSJYUUOUMX-UHFFFAOYSA-N
CBID:262049 http://www.chembase.cn/molecule-262049.html