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SMILES: C(=O)(Nc1c[nH]nc1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1c[nH]nc1 InChI: InChI=1S/C8H13N3O2/c1-8(2,3)13-7(12)11-6-4-9-10-5-6/h4-5H,1-3H3,(H,9,10)(H,11,12) InChIKey: PTVIULBFZPNHNQ-UHFFFAOYSA-N
CBID:268191 http://www.chembase.cn/molecule-268191.html