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SMILES: CC(C)(C)OC(=O)N[C@H](Cc1ccccc1)[C@@H](C(=O)O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]([C@@H](C(=O)O)O)Cc1ccccc1 InChI: InChI=1S/C15H21NO5/c1-15(2,3)21-14(20)16-11(12(17)13(18)19)9-10-7-5-4-6-8-10/h4-8,11-12,17H,9H2,1-3H3,(H,16,20)(H,18,19)/t11-,12+/m1/s1 InChIKey: BHTRKISIDQZUQX-NEPJUHHUSA-N
CBID:130907 http://www.chembase.cn/molecule-130907.html