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SMILES: C[C@H](N)[C@@H](CCCCCC(=O)O)NC(=O)O Canonical SMILES: OC(=O)CCCCC[C@H]([C@@H](N)C)NC(=O)O InChI: InChI=1S/C10H20N2O4/c1-7(11)8(12-10(15)16)5-3-2-4-6-9(13)14/h7-8,12H,2-6,11H2,1H3,(H,13,14)(H,15,16)/t7-,8+/m0/s1 InChIKey: OQNJZSIPDMTUAJ-JGVFFNPUSA-N
CBID:3282 http://www.chembase.cn/molecule-3282.html