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SMILES: n1(nc(cc1C)C(=O)OC)C Canonical SMILES: COC(=O)c1nn(c(c1)C)C InChI: InChI=1S/C7H10N2O2/c1-5-4-6(7(10)11-3)8-9(5)2/h4H,1-3H3 InChIKey: WOBRRDCECRRRGS-UHFFFAOYSA-N
CBID:37040 http://www.chembase.cn/molecule-37040.html