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SMILES: C(=O)(CC(=O)c1cnn(c1N)CC)OCC Canonical SMILES: CCOC(=O)CC(=O)c1cnn(c1N)CC InChI: InChI=1S/C10H15N3O3/c1-3-13-10(11)7(6-12-13)8(14)5-9(15)16-4-2/h6H,3-5,11H2,1-2H3 InChIKey: BHSWFPVZHRICHG-UHFFFAOYSA-N
CBID:810595 http://www.chembase.cn/molecule-810595.html