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SMILES: c12nc(cn1cccn2)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1cn2c(n1)nccc2 InChI: InChI=1S/C10H11N3O2/c1-2-15-9(14)6-8-7-13-5-3-4-11-10(13)12-8/h3-5,7H,2,6H2,1H3 InChIKey: GHPPPCRSQBZCLR-UHFFFAOYSA-N
CBID:240108 http://www.chembase.cn/molecule-240108.html