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SMILES: s1c(nnc1NC(=O)CCl)C1OCCC1 Canonical SMILES: ClCC(=O)Nc1nnc(s1)C1CCCO1 InChI: InChI=1S/C8H10ClN3O2S/c9-4-6(13)10-8-12-11-7(15-8)5-2-1-3-14-5/h5H,1-4H2,(H,10,12,13) InChIKey: OIQCAXSBMRGPLU-UHFFFAOYSA-N
CBID:312489 http://www.chembase.cn/molecule-312489.html