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SMILES: c1(n(nc(c1N)C)CC)C(=O)OC Canonical SMILES: COC(=O)c1n(CC)nc(c1N)C InChI: InChI=1S/C8H13N3O2/c1-4-11-7(8(12)13-3)6(9)5(2)10-11/h4,9H2,1-3H3 InChIKey: NKACTNNLKYBGGW-UHFFFAOYSA-N
CBID:246161 http://www.chembase.cn/molecule-246161.html