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SMILES: NC(=O)CCC[C@H](NC(=O)OCc1ccccc1)C(=O)O Canonical SMILES: NC(=O)CCC[C@@H](C(=O)O)NC(=O)OCc1ccccc1 InChI: InChI=1S/C14H18N2O5/c15-12(17)8-4-7-11(13(18)19)16-14(20)21-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H2,15,17)(H,16,20)(H,18,19)/t11-/m0/s1 InChIKey: DURMFLXRPFTILO-NSHDSACASA-N
CBID:161769 http://www.chembase.cn/molecule-161769.html