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SMILES: N1(C(=O)C(CC)CC)[C@@H](C(=O)O)C[C@H](CC1)O Canonical SMILES: CCC(C(=O)N1CC[C@@H](C[C@@H]1C(=O)O)O)CC InChI: InChI=1S/C12H21NO4/c1-3-8(4-2)11(15)13-6-5-9(14)7-10(13)12(16)17/h8-10,14H,3-7H2,1-2H3,(H,16,17)/t9-,10+/m0/s1 InChIKey: IKCLFVYTKTXQEK-VHSXEESVSA-N
CBID:420620 http://www.chembase.cn/molecule-420620.html