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SMILES: n1(c(c(c(n1)C)CC)C)CC(=O)O Canonical SMILES: CCc1c(C)nn(c1C)CC(=O)O InChI: InChI=1S/C9H14N2O2/c1-4-8-6(2)10-11(7(8)3)5-9(12)13/h4-5H2,1-3H3,(H,12,13) InChIKey: IKHKKHQEJQBWPK-UHFFFAOYSA-N
CBID:57591 http://www.chembase.cn/molecule-57591.html