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SMILES: C(=O)(c1cc(NC(C)(C)C)ncc1)O Canonical SMILES: OC(=O)c1ccnc(c1)NC(C)(C)C InChI: InChI=1S/C10H14N2O2/c1-10(2,3)12-8-6-7(9(13)14)4-5-11-8/h4-6H,1-3H3,(H,11,12)(H,13,14) InChIKey: UJQVMCGFDOWHHJ-UHFFFAOYSA-N
CBID:49404 http://www.chembase.cn/molecule-49404.html