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SMILES: c1(c(n(nc1C)CCO)C)C=O Canonical SMILES: OCCn1nc(c(c1C)C=O)C InChI: InChI=1S/C8H12N2O2/c1-6-8(5-12)7(2)10(9-6)3-4-11/h5,11H,3-4H2,1-2H3 InChIKey: SRKILWHHZYRBAS-UHFFFAOYSA-N
CBID:262015 http://www.chembase.cn/molecule-262015.html