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SMILES: [C@@H](C(=O)O)(CCC)NC(=O)CCC(=O)O Canonical SMILES: CCC[C@@H](C(=O)O)NC(=O)CCC(=O)O InChI: InChI=1S/C9H15NO5/c1-2-3-6(9(14)15)10-7(11)4-5-8(12)13/h6H,2-5H2,1H3,(H,10,11)(H,12,13)(H,14,15)/t6-/m0/s1 InChIKey: HRAPDLBXHOBAKA-LURJTMIESA-N
CBID:6164 http://www.chembase.cn/molecule-6164.html