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SMILES: Cc1cccnc1NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ncccc1C InChI: InChI=1S/C11H16N2O2/c1-8-6-5-7-12-9(8)13-10(14)15-11(2,3)4/h5-7H,1-4H3,(H,12,13,14) InChIKey: MJPLUXLNYQHWIU-UHFFFAOYSA-N
CBID:142339 http://www.chembase.cn/molecule-142339.html