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SMILES: O=C(c1cnc(N)n1C)OCC Canonical SMILES: Cn1c(cnc1N)C(=O)OCC InChI: InChI=1S/C7H11N3O2/c1-3-12-6(11)5-4-9-7(8)10(5)2/h4H,3H2,1-2H3,(H2,8,9) InChIKey: CXSLXRSUUJLZBT-UHFFFAOYSA-N
CBID:293276 http://www.chembase.cn/molecule-293276.html