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SMILES: c12c(=O)n(cnc1scc2)CC(=O)O Canonical SMILES: OC(=O)Cn1cnc2c(c1=O)ccs2 InChI: InChI=1S/C8H6N2O3S/c11-6(12)3-10-4-9-7-5(8(10)13)1-2-14-7/h1-2,4H,3H2,(H,11,12) InChIKey: SIOPYHPEAZBTOT-UHFFFAOYSA-N
CBID:31109 http://www.chembase.cn/molecule-31109.html