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SMILES: S1(=O)(=O)N=C(c2c1cccc2)NOCC(=O)O Canonical SMILES: OC(=O)CONC1=NS(=O)(=O)c2c1cccc2 InChI: InChI=1S/C9H8N2O5S/c12-8(13)5-16-10-9-6-3-1-2-4-7(6)17(14,15)11-9/h1-4H,5H2,(H,10,11)(H,12,13) InChIKey: NHCWWINDGLZRJV-UHFFFAOYSA-N
CBID:249611 http://www.chembase.cn/molecule-249611.html