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SMILES: n1n(c(c(c1C)CCC(=O)O)C)C Canonical SMILES: OC(=O)CCc1c(C)nn(c1C)C InChI: InChI=1S/C9H14N2O2/c1-6-8(4-5-9(12)13)7(2)11(3)10-6/h4-5H2,1-3H3,(H,12,13) InChIKey: NZVSMLAWSLCRFN-UHFFFAOYSA-N
CBID:35289 http://www.chembase.cn/molecule-35289.html