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SMILES: n1c(nn2c1NCCC2)C(=O)OC Canonical SMILES: COC(=O)c1nn2c(n1)NCCC2 InChI: InChI=1S/C7H10N4O2/c1-13-6(12)5-9-7-8-3-2-4-11(7)10-5/h2-4H2,1H3,(H,8,9,10) InChIKey: PMZDTUQFJNEQNX-UHFFFAOYSA-N
CBID:266635 http://www.chembase.cn/molecule-266635.html