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SMILES: c12nc(cn1ccs2)CC(=O)O Canonical SMILES: OC(=O)Cc1cn2c(n1)scc2 InChI: InChI=1S/C7H6N2O2S/c10-6(11)3-5-4-9-1-2-12-7(9)8-5/h1-2,4H,3H2,(H,10,11) InChIKey: FQIBVYSYFWBQHP-UHFFFAOYSA-N
CBID:114862 http://www.chembase.cn/molecule-114862.html