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SMILES: C(=O)(NC(C)C)CCCC(=O)O Canonical SMILES: CC(NC(=O)CCCC(=O)O)C InChI: InChI=1S/C8H15NO3/c1-6(2)9-7(10)4-3-5-8(11)12/h6H,3-5H2,1-2H3,(H,9,10)(H,11,12) InChIKey: CLFRIXJGHWEGNO-UHFFFAOYSA-N
CBID:270239 http://www.chembase.cn/molecule-270239.html