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SMILES: c1(c(n(nc1)CC)C)C(=O)O Canonical SMILES: Cc1c(cnn1CC)C(=O)O InChI: InChI=1S/C7H10N2O2/c1-3-9-5(2)6(4-8-9)7(10)11/h4H,3H2,1-2H3,(H,10,11) InChIKey: YBGPNVREQFYRCD-UHFFFAOYSA-N
CBID:13187 http://www.chembase.cn/molecule-13187.html