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SMILES: CC(C)[C@H](N)C(=O)N[C@@H](Cc1ccccc1)C(=O)O Canonical SMILES: N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)C(C)C InChI: InChI=1S/C14H20N2O3/c1-9(2)12(15)13(17)16-11(14(18)19)8-10-6-4-3-5-7-10/h3-7,9,11-12H,8,15H2,1-2H3,(H,16,17)(H,18,19)/t11-,12-/m0/s1 InChIKey: GJNDXQBALKCYSZ-RYUDHWBXSA-N
CBID:102838 http://www.chembase.cn/molecule-102838.html