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SMILES: N(C(=O)OC(C)(C)C)CCc1nc[nH]c1 Canonical SMILES: O=C(OC(C)(C)C)NCCc1nc[nH]c1 InChI: InChI=1S/C10H17N3O2/c1-10(2,3)15-9(14)12-5-4-8-6-11-7-13-8/h6-7H,4-5H2,1-3H3,(H,11,13)(H,12,14) InChIKey: AZYDWKHQWJEWGN-UHFFFAOYSA-N
CBID:802210 http://www.chembase.cn/molecule-802210.html