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SMILES: C(=O)(NC(C)C)NCC(=O)OC Canonical SMILES: COC(=O)CNC(=O)NC(C)C InChI: InChI=1S/C7H14N2O3/c1-5(2)9-7(11)8-4-6(10)12-3/h5H,4H2,1-3H3,(H2,8,9,11) InChIKey: JJDDVLSOJBVTPZ-UHFFFAOYSA-N
CBID:121361 http://www.chembase.cn/molecule-121361.html