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SMILES: n1n(cc(n1)CCO)CC(=O)OC Canonical SMILES: COC(=O)Cn1cc(nn1)CCO InChI: InChI=1S/C7H11N3O3/c1-13-7(12)5-10-4-6(2-3-11)8-9-10/h4,11H,2-3,5H2,1H3 InChIKey: CVWNVAUOPWCYSN-UHFFFAOYSA-N
CBID:241214 http://www.chembase.cn/molecule-241214.html