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SMILES: CC(C)(C)OC(=O)n1ccnc1 Canonical SMILES: O=C(n1cncc1)OC(C)(C)C InChI: InChI=1S/C8H12N2O2/c1-8(2,3)12-7(11)10-5-4-9-6-10/h4-6H,1-3H3 InChIKey: MTBKGWHHOBJMHJ-UHFFFAOYSA-N
CBID:149800 http://www.chembase.cn/molecule-149800.html