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SMILES: n1(nc(c(c1C)C)C)CCC(=O)O Canonical SMILES: OC(=O)CCn1nc(c(c1C)C)C InChI: InChI=1S/C9H14N2O2/c1-6-7(2)10-11(8(6)3)5-4-9(12)13/h4-5H2,1-3H3,(H,12,13) InChIKey: QYIVFNLMLRHHDH-UHFFFAOYSA-N
CBID:33722 http://www.chembase.cn/molecule-33722.html