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SMILES: O=C(c1noc(CCC)n1)OCC Canonical SMILES: CCOC(=O)c1noc(n1)CCC InChI: InChI=1S/C8H12N2O3/c1-3-5-6-9-7(10-13-6)8(11)12-4-2/h3-5H2,1-2H3 InChIKey: VLOLVNJIFAVYRC-UHFFFAOYSA-N
CBID:287898 http://www.chembase.cn/molecule-287898.html