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SMILES: c1(c(n(nc1C)C(C)C)C)C(=O)O Canonical SMILES: OC(=O)c1c(C)nn(c1C)C(C)C InChI: InChI=1S/C9H14N2O2/c1-5(2)11-7(4)8(9(12)13)6(3)10-11/h5H,1-4H3,(H,12,13) InChIKey: YLPYLNUXWGDQAG-UHFFFAOYSA-N
CBID:33361 http://www.chembase.cn/molecule-33361.html