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SMILES: c12c(n[nH]c2)CCN(C(=O)OC(C)(C)C)C1 Canonical SMILES: O=C(N1CCc2c(C1)c[nH]n2)OC(C)(C)C InChI: InChI=1S/C11H17N3O2/c1-11(2,3)16-10(15)14-5-4-9-8(7-14)6-12-13-9/h6H,4-5,7H2,1-3H3,(H,12,13) InChIKey: BHYPERDTLBCHAE-UHFFFAOYSA-N
CBID:43695 http://www.chembase.cn/molecule-43695.html