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SMILES: n1(c(nc2c1cccc2)CC)CC(=O)O Canonical SMILES: CCc1nc2c(n1CC(=O)O)cccc2 InChI: InChI=1S/C11H12N2O2/c1-2-10-12-8-5-3-4-6-9(8)13(10)7-11(14)15/h3-6H,2,7H2,1H3,(H,14,15) InChIKey: AIOOJAWBQBWGRB-UHFFFAOYSA-N
CBID:11003 http://www.chembase.cn/molecule-11003.html