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SMILES: n1(nc(cc1C1CC1)C(=O)O)C(C)(C)C Canonical SMILES: OC(=O)c1nn(c(c1)C1CC1)C(C)(C)C InChI: InChI=1S/C11H16N2O2/c1-11(2,3)13-9(7-4-5-7)6-8(12-13)10(14)15/h6-7H,4-5H2,1-3H3,(H,14,15) InChIKey: FUNQZOVOKMSSEJ-UHFFFAOYSA-N
CBID:258689 http://www.chembase.cn/molecule-258689.html