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SMILES: N(C(=O)OC(C)(C)C)c1nccc(c1)/C=N/O Canonical SMILES: O/N=C/c1ccnc(c1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H15N3O3/c1-11(2,3)17-10(15)14-9-6-8(7-13-16)4-5-12-9/h4-7,16H,1-3H3,(H,12,14,15)/b13-7+ InChIKey: ARPMSUCIBKHMQT-NTUHNPAUSA-N
CBID:801320 http://www.chembase.cn/molecule-801320.html