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SMILES: N[C@@H](CCCCN[C@@H](CCC(=O)O)C(=O)O)C(=O)O Canonical SMILES: OC(=O)CC[C@@H](C(=O)O)NCCCC[C@@H](C(=O)O)N InChI: InChI=1S/C11H20N2O6/c12-7(10(16)17)3-1-2-6-13-8(11(18)19)4-5-9(14)15/h7-8,13H,1-6,12H2,(H,14,15)(H,16,17)(H,18,19)/t7-,8-/m0/s1 InChIKey: ZDGJAHTZVHVLOT-YUMQZZPRSA-N
CBID:3820 http://www.chembase.cn/molecule-3820.html