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SMILES: C[C@@H](C(=O)N[C@@H](CO)C(=O)OC)NC(=O)OCc1ccccc1 Canonical SMILES: OC[C@@H](C(=O)OC)NC(=O)[C@@H](NC(=O)OCc1ccccc1)C InChI: InChI=1S/C15H20N2O6/c1-10(13(19)17-12(8-18)14(20)22-2)16-15(21)23-9-11-6-4-3-5-7-11/h3-7,10,12,18H,8-9H2,1-2H3,(H,16,21)(H,17,19)/t10-,12-/m0/s1 InChIKey: IDVXGMLTOPUJTE-JQWIXIFHSA-N
CBID:133212 http://www.chembase.cn/molecule-133212.html