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SMILES: N(C(C(=O)O)CCCCN=[N+]=[N-])C(=O)OC(C)(C)C Canonical SMILES: OC(=O)C(NC(=O)OC(C)(C)C)CCCCN=[N+]=[N-] InChI: InChI=1S/C11H20N4O4/c1-11(2,3)19-10(18)14-8(9(16)17)6-4-5-7-13-15-12/h8H,4-7H2,1-3H3,(H,14,18)(H,16,17) InChIKey: SKRPDWWWUARZIW-UHFFFAOYSA-N
CBID:38711 http://www.chembase.cn/molecule-38711.html