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SMILES: N(C(=O)OC(C)(C)C)C(CCN)C Canonical SMILES: NCCC(NC(=O)OC(C)(C)C)C InChI: InChI=1S/C9H20N2O2/c1-7(5-6-10)11-8(12)13-9(2,3)4/h7H,5-6,10H2,1-4H3,(H,11,12) InChIKey: JOFFSNZHLGGAJC-UHFFFAOYSA-N
CBID:810394 http://www.chembase.cn/molecule-810394.html