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SMILES: CCCC(C(=O)O)NC(=O)C(C)N Canonical SMILES: CCCC(C(=O)O)NC(=O)C(N)C InChI: InChI=1S/C8H16N2O3/c1-3-4-6(8(12)13)10-7(11)5(2)9/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13) InChIKey: AIPOPRCRQHBMLB-UHFFFAOYSA-N
CBID:138527 http://www.chembase.cn/molecule-138527.html