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SMILES: C(=O)(N[C@H](C(=O)O)Cc1ccccc1)NCC(O)C Canonical SMILES: CC(CNC(=O)N[C@H](C(=O)O)Cc1ccccc1)O InChI: InChI=1S/C13H18N2O4/c1-9(16)8-14-13(19)15-11(12(17)18)7-10-5-3-2-4-6-10/h2-6,9,11,16H,7-8H2,1H3,(H,17,18)(H2,14,15,19)/t9?,11-/m0/s1 InChIKey: FNGXLBKYPYFMCC-UMJHXOGRSA-N
CBID:209146 http://www.chembase.cn/molecule-209146.html