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SMILES: C(=O)(NC(C(=O)O)(C)C)NCCC Canonical SMILES: CCCNC(=O)NC(C(=O)O)(C)C InChI: InChI=1S/C8H16N2O3/c1-4-5-9-7(13)10-8(2,3)6(11)12/h4-5H2,1-3H3,(H,11,12)(H2,9,10,13) InChIKey: QVBKHFOBFVWKIN-UHFFFAOYSA-N
CBID:262040 http://www.chembase.cn/molecule-262040.html