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SMILES: c1(c(n[nH]c1)C(C)(C)C)C(=O)OC Canonical SMILES: COC(=O)c1c[nH]nc1C(C)(C)C InChI: InChI=1S/C9H14N2O2/c1-9(2,3)7-6(5-10-11-7)8(12)13-4/h5H,1-4H3,(H,10,11) InChIKey: RBCJMGWABQNGAM-UHFFFAOYSA-N
CBID:43206 http://www.chembase.cn/molecule-43206.html