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SMILES: O=C(c1noc(CCN)n1)OCC Canonical SMILES: NCCc1onc(n1)C(=O)OCC InChI: InChI=1S/C7H11N3O3/c1-2-12-7(11)6-9-5(3-4-8)13-10-6/h2-4,8H2,1H3 InChIKey: PFCATDAIDKUEFO-UHFFFAOYSA-N
CBID:287877 http://www.chembase.cn/molecule-287877.html