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SMILES: c1(n(c2c(n1)cccc2)CC(=O)O)CC(C)C Canonical SMILES: OC(=O)Cn1c(CC(C)C)nc2c1cccc2 InChI: InChI=1S/C13H16N2O2/c1-9(2)7-12-14-10-5-3-4-6-11(10)15(12)8-13(16)17/h3-6,9H,7-8H2,1-2H3,(H,16,17) InChIKey: WVTDHCOOWHHKHF-UHFFFAOYSA-N
CBID:28139 http://www.chembase.cn/molecule-28139.html