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SMILES: c1(c(nn(c1C)C)C)C(C(=O)O)C Canonical SMILES: OC(=O)C(c1c(C)nn(c1C)C)C InChI: InChI=1S/C9H14N2O2/c1-5(9(12)13)8-6(2)10-11(4)7(8)3/h5H,1-4H3,(H,12,13) InChIKey: UBOCNRCAXLMAIU-UHFFFAOYSA-N
CBID:265792 http://www.chembase.cn/molecule-265792.html