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SMILES: N(C(=O)OC(C)(C)C)c1c(cncc1)/C=N/O Canonical SMILES: O/N=C/c1cnccc1NC(=O)OC(C)(C)C InChI: InChI=1S/C11H15N3O3/c1-11(2,3)17-10(15)14-9-4-5-12-6-8(9)7-13-16/h4-7,16H,1-3H3,(H,12,14,15)/b13-7+ InChIKey: ALSNIZDZQRKBMU-NTUHNPAUSA-N
CBID:814455 http://www.chembase.cn/molecule-814455.html