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SMILES: COC(=O)[C@H](Cc1ccccc1)NC(=O)C[C@@H](C(=O)O)N Canonical SMILES: COC(=O)[C@H](Cc1ccccc1)NC(=O)C[C@@H](C(=O)O)N InChI: InChI=1S/C14H18N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-12(17)8-10(15)13(18)19/h2-6,10-11H,7-8,15H2,1H3,(H,16,17)(H,18,19)/t10-,11-/m0/s1 InChIKey: SHHIPKDJQYIJJF-QWRGUYRKSA-N
CBID:131694 http://www.chembase.cn/molecule-131694.html