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SMILES: c1(c(nccn1)O)C(=O)OC Canonical SMILES: COC(=O)c1nccnc1O InChI: InChI=1S/C6H6N2O3/c1-11-6(10)4-5(9)8-3-2-7-4/h2-3H,1H3,(H,8,9) InChIKey: YVUBNSIFWJGXBQ-UHFFFAOYSA-N
CBID:69102 http://www.chembase.cn/molecule-69102.html