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SMILES: C[C@H]([C@@H](C(=O)O)NC(=O)OCc1ccccc1)O Canonical SMILES: O=C(N[C@H](C(=O)O)[C@H](O)C)OCc1ccccc1 InChI: InChI=1S/C12H15NO5/c1-8(14)10(11(15)16)13-12(17)18-7-9-5-3-2-4-6-9/h2-6,8,10,14H,7H2,1H3,(H,13,17)(H,15,16)/t8-,10+/m1/s1 InChIKey: IPJUIRDNBFZGQN-SCZZXKLOSA-N
CBID:152701 http://www.chembase.cn/molecule-152701.html