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SMILES: c1ccc(nc1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccccn1 InChI: InChI=1S/C10H14N2O2/c1-10(2,3)14-9(13)12-8-6-4-5-7-11-8/h4-7H,1-3H3,(H,11,12,13) InChIKey: ORUGTGTZBRUQIT-UHFFFAOYSA-N
CBID:63076 http://www.chembase.cn/molecule-63076.html