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SMILES: c1(c(nn(c1)CC)C1CC1)C(=O)O Canonical SMILES: CCn1nc(c(c1)C(=O)O)C1CC1 InChI: InChI=1S/C9H12N2O2/c1-2-11-5-7(9(12)13)8(10-11)6-3-4-6/h5-6H,2-4H2,1H3,(H,12,13) InChIKey: IKMAFDSYDTXWHQ-UHFFFAOYSA-N
CBID:50909 http://www.chembase.cn/molecule-50909.html