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SMILES: n1c(C)c(c(n1C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)nn(c1C)C InChI: InChI=1S/C9H14N2O2/c1-5-13-9(12)8-6(2)10-11(4)7(8)3/h5H2,1-4H3 InChIKey: FNZSSAPYUITUIX-UHFFFAOYSA-N
CBID:90466 http://www.chembase.cn/molecule-90466.html