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SMILES: n1(ncc(c1C)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1cnn(c1C)C InChI: InChI=1S/C8H12N2O2/c1-4-12-8(11)7-5-9-10(3)6(7)2/h5H,4H2,1-3H3 InChIKey: BUPSXJWSGYSVFL-UHFFFAOYSA-N
CBID:802840 http://www.chembase.cn/molecule-802840.html