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SMILES: [N+]1(C(CC(CC1(C)C)NC(=O)C)(C)C)[O-] Canonical SMILES: CC(=O)NC1CC(C)(C)[N+](C(C1)(C)C)[O-] InChI: InChI=1S/C11H22N2O2/c1-8(14)12-9-6-10(2,3)13(15)11(4,5)7-9/h9,13H,6-7H2,1-5H3,(H,12,14) InChIKey: XQMQBVLLFMNORU-UHFFFAOYSA-N
CBID:80168 http://www.chembase.cn/molecule-80168.html