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SMILES: C1CN(c2c(C1)ccc(n2)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCc2c1nc(C)cc2)OC(C)(C)C InChI: InChI=1S/C14H20N2O2/c1-10-7-8-11-6-5-9-16(12(11)15-10)13(17)18-14(2,3)4/h7-8H,5-6,9H2,1-4H3 InChIKey: CHWMFCCGEWQABK-UHFFFAOYSA-N
CBID:16209 http://www.chembase.cn/molecule-16209.html