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SMILES: n1(ncc(c1)C)C(C(=O)OCC)C Canonical SMILES: CCOC(=O)C(n1ncc(c1)C)C InChI: InChI=1S/C9H14N2O2/c1-4-13-9(12)8(3)11-6-7(2)5-10-11/h5-6,8H,4H2,1-3H3 InChIKey: CWAYDMJIOQEYTB-UHFFFAOYSA-N
CBID:33396 http://www.chembase.cn/molecule-33396.html