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SMILES: N1(C(=O)OC(C)(C)C)c2c(CC1)c(N)ccc2 Canonical SMILES: O=C(N1CCc2c1cccc2N)OC(C)(C)C InChI: InChI=1S/C13H18N2O2/c1-13(2,3)17-12(16)15-8-7-9-10(14)5-4-6-11(9)15/h4-6H,7-8,14H2,1-3H3 InChIKey: AJOIZSPQKCKYRW-UHFFFAOYSA-N
CBID:118545 http://www.chembase.cn/molecule-118545.html