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SMILES: c1(nc2c([nH]1)cc(c(c2)C)C)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1[nH]c2c(n1)cc(c(c2)C)C InChI: InChI=1S/C13H16N2O2/c1-4-17-13(16)7-12-14-10-5-8(2)9(3)6-11(10)15-12/h5-6H,4,7H2,1-3H3,(H,14,15) InChIKey: HJEFOTGDLMGZFW-UHFFFAOYSA-N
CBID:237663 http://www.chembase.cn/molecule-237663.html