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SMILES: c1(nc(on1)Cn1c(ncc1)C(=O)OCC)c1sccc1 Canonical SMILES: CCOC(=O)c1nccn1Cc1onc(n1)c1cccs1 InChI: InChI=1S/C13H12N4O3S/c1-2-19-13(18)12-14-5-6-17(12)8-10-15-11(16-20-10)9-4-3-7-21-9/h3-7H,2,8H2,1H3 InChIKey: FLAHFHXXVJGRAP-UHFFFAOYSA-N
CBID:320143 http://www.chembase.cn/molecule-320143.html