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SMILES: n1(nccc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(n1cccn1)OC(C)(C)C InChI: InChI=1S/C8H12N2O2/c1-8(2,3)12-7(11)10-6-4-5-9-10/h4-6H,1-3H3 InChIKey: BSJFXAFLSWDUPK-UHFFFAOYSA-N
CBID:69841 http://www.chembase.cn/molecule-69841.html