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SMILES: c1([nH]nc2c1CCCCC2)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]nc2c1CCCCC2 InChI: InChI=1S/C11H16N2O2/c1-2-15-11(14)10-8-6-4-3-5-7-9(8)12-13-10/h2-7H2,1H3,(H,12,13) InChIKey: JWDQKFKVGKGCCA-UHFFFAOYSA-N
CBID:38124 http://www.chembase.cn/molecule-38124.html