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SMILES: C([C@@H](C(=O)OC)NC(=O)OC(C)(C)C)CN=[N+]=[N-] Canonical SMILES: COC(=O)[C@@H](NC(=O)OC(C)(C)C)CCN=[N+]=[N-] InChI: InChI=1S/C10H18N4O4/c1-10(2,3)18-9(16)13-7(8(15)17-4)5-6-12-14-11/h7H,5-6H2,1-4H3,(H,13,16)/t7-/m0/s1 InChIKey: YZQHQNKUOJENPQ-ZETCQYMHSA-N
CBID:162465 http://www.chembase.cn/molecule-162465.html