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SMILES: O=C(c1noc(C=C)n1)OCC Canonical SMILES: CCOC(=O)c1noc(n1)C=C InChI: InChI=1S/C7H8N2O3/c1-3-5-8-6(9-12-5)7(10)11-4-2/h3H,1,4H2,2H3 InChIKey: UVDPMYFYUQZZEN-UHFFFAOYSA-N
CBID:287857 http://www.chembase.cn/molecule-287857.html