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SMILES: n1c(nccc1N)CNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCc1nccc(n1)N InChI: InChI=1S/C10H16N4O2/c1-10(2,3)16-9(15)13-6-8-12-5-4-7(11)14-8/h4-5H,6H2,1-3H3,(H,13,15)(H2,11,12,14) InChIKey: XEYGTGDFZXQZFZ-UHFFFAOYSA-N
CBID:239464 http://www.chembase.cn/molecule-239464.html